2-{[3-(2,6-Dichlorophenyl)acryloyl]amino}benzamide

2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]benzamide

Also Known As: 2-{[3-(2,6-dichlorophenyl)acryloyl]amino}benzamide|2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]benzamide|VU0207954-4|(E)-2-(3-(2,6-dichlorophenyl)acrylamido)benzamide|F3098-4276|2-[(2E)-3-(2,6-DICHLOROPHENYL)PROP-2-ENAMIDO]BENZAMIDE|SR-01000258482-1|2-[[(E)-3-(2,6-dichlorophenyl)acryloyl]amino]benzamide|N-o-carbamoylphenyl-(E)-3-(2,6-dichlorophenyl)acrylamide|2-[(2E)-3-(2,6-dichlorophenyl)prop-2-enoylamino]benzamide|2-{[(2E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino}benzamide|2-[[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzamide|2-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]benzamide

Molecular Formula	C16H12Cl2N2O2
Molecular Weight	334.0276 g/mol
LogP	3.7
Topological Polar Surface Area	72.2 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	334.0276
Monoisotopic Mass	334.0276
Heavy Atoms	22
Complexity	432.0

Chemical Identifiers

CAS Number	1164560-74-0
SMILES	C1=CC=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=C(C=CC=C2Cl)Cl
InChIKey	RKPDMZPXIYYKGR-CMDGGOBGSA-N