4-chloranyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-chloro-3-oxo-N-(p-tolyl)butanamide CAS Name: 4-chloro-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 4-chloro-3-keto-N-(p-tolyl)butyramide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)CCl

InChI

InChI=1S/C11H12ClNO2/c1-8-2-4-9(5-3-8)13-11(15)6-10(14)7-12/h2-5H,6-7H2,1H3,(H,13,15)