N-(3-chlorophenyl)-2-methoxy-3-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-2-methoxy-3-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-2-methoxy-3-oxo-butanamide CAS Name: N-(3-chlorophenyl)-2-methoxy-3-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-2-methoxy-3-oxobutanamide Traditional Name: N-(3-chlorophenyl)-3-keto-2-methoxy-butyramide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC(=CC=C1)Cl)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=CC=C1)Cl)OC

InChI

InChI=1S/C11H12ClNO3/c1-7(14)10(16-2)11(15)13-9-5-3-4-8(12)6-9/h3-6,10H,1-2H3,(H,13,15)