N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-phenylbutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-4-phenyl-butyramide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-22-16-9-7-13(18)11-14(16)19-17(21)10-8-15(20)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3,(H,19,21)