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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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