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

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-N-phenyl-benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c21-16-8-4-6-14(12-16)19(24)23-18-11-5-7-15(13-18)20(25)22-17-9-2-1-3-10-17/h1-13H,(H,22,25)(H,23,24)