N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-oxo-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

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