N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-keto-butyramide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)