2-[(3-chlorophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-chlorobenzoyl)amino]benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-chlorobenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(3-chlorobenzoyl)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-17-10-6-9-16(13-17)20(25)24-19-12-5-4-11-18(19)21(26)23-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H,24,25)