N-[5-chloranyl-2-(3-methoxyphenyl)carbonyl-phenyl]-2-cyano-ethanamide

Systemtic Name: N-[5-chloranyl-2-(3-methoxyphenyl)carbonyl-phenyl]-2-cyano-ethanamide Openeye Name: N-[5-chloro-2-(3-methoxybenzoyl)phenyl]-2-cyano-acetamide CAS Name: N-[5-chloro-2-[(3-methoxyphenyl)-oxomethyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[5-chloro-2-(3-methoxybenzoyl)phenyl]-2-cyanoacetamide Traditional Name: N-(5-chloro-2-m-anisoyl-phenyl)-2-cyano-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2)Cl)NC(=O)CC#N

InChI

InChI=1S/C17H13ClN2O3/c1-23-13-4-2-3-11(9-13)17(22)14-6-5-12(18)10-15(14)20-16(21)7-8-19/h2-6,9-10H,7H2,1H3,(H,20,21)