2-[(4-chlorophenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(4-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=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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