N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-methoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-methoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-methoxy-benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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