3-{[(E)-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]amino}benzoic acid

3-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylideneamino]benzoic acid

Also Known As: 3-{[(E)-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]amino}benzoic acid|3-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylideneamino]benzoic acid|3-((2,3-Dibromo-5-ethoxy-6-hydroxybenzylidene)amino)benzoic acid|3-[(E)-[(2,3-DIBROMO-5-ETHOXY-6-HYDROXYPHENYL)METHYLIDENE]AMINO]BENZOIC ACID|3-{[(E)-1-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]amino}benzoic acid|3-[(1E)-2-(5,6-dibromo-3-ethoxy-2-hydroxyphenyl)-1-azavinyl]benzoic acid|3-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoic Acid|3-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid|3-[[(E)-(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid|3-[[(Z)-(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid|3-{[(1E)-(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylene]amino}benzoic acid

Molecular Formula	C16H13Br2NO4
Molecular Weight	440.92114 g/mol
LogP	4.7647
Topological Polar Surface Area	79.12 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	440.92114
Monoisotopic Mass	442.91907
Heavy Atoms	23
Complexity	774.91583

Chemical Identifiers

CAS Number	321963-76-2
SMILES	CCOC1=CC(=C(C(=C1O)C=NC2=CC=CC(=C2)C(=O)O)Br)Br