2-(4-chlorophenyl)carbonyl-4-methoxy-N-phenyl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-4-methoxy-N-phenyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-4-methoxy-N-phenyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-4-methoxy-N-phenylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-4-methoxy-N-phenyl-benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c1-26-17-11-12-18(21(25)23-16-5-3-2-4-6-16)19(13-17)20(24)14-7-9-15(22)10-8-14/h2-13H,1H3,(H,23,25)