AC1OBQFD

4-[[2-[(2E)-2-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]benzoic acid

Also Known As: AE-848/34331006|4-[[2-[(2E)-2-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]hydrazinyl]-2-oxoacetyl]amino]benzoic acid|4-{[{(2E)-2-[(2Z)-2-chloro-3-(4-nitrophenyl)prop-2-en-1-ylidene]hydrazinyl}(oxo)acetyl]amino}benzoic acid|4-[[[[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]carbamoylformyl]amino]benzoic Acid|4-(2-((E)-2-((Z)-2-chloro-3-(4-nitrophenyl)allylidene)hydrazinyl)-2-oxoacetamido)benzoic acid|4-{[(Z)-2-Chloro-3-(4-nitro-phenyl)-prop-2-en-(E)-ylidene-hydrazinooxalyl]-amino}-benzoic acid|4-{[[2-(2-chloro-3-{4-nitrophenyl}-2-propenylidene)hydrazino](oxo)acetyl]amino}benzoic acid

Molecular Formula	C18H13ClN4O6
Molecular Weight	416.05237 g/mol
LogP	2.6134
Topological Polar Surface Area	151.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	416.05237
Monoisotopic Mass	416.05237
Heavy Atoms	29
Complexity	1000.01636

Chemical Identifiers

CAS Number	369603-65-6
SMILES	C1=CC(=CC=C1/C=C(/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O)\Cl)[N+](=O)[O-]