3-[[(3-chlorophenyl)carbonylamino]methyl]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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