N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4/c1-28-19-12-11-17(23)13-18(19)24-22(27)16-9-7-15(8-10-16)21(26)20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,27)