N-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-oxo-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-oxobutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-keto-butyramide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-7(14)5-11(15)13-8-3-4-10(16-2)9(12)6-8/h3-4,6H,5H2,1-2H3,(H,13,15)