2-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dichloroanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dichloroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dichloroanilino)acetyl]amino]-N-phenyl-benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-17-11-10-15(12-18(17)23)24-13-20(27)26-19-9-5-4-8-16(19)21(28)25-14-6-2-1-3-7-14/h1-12,24H,13H2,(H,25,28)(H,26,27)