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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(3-benzoylphenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-benzoylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-benzoylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-benzoylphenyl)-5-chloro-2-methoxy-benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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