N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-oxo-butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxobutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-keto-butyramide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=O)C

InChI

InChI=1S/C12H14ClNO3/c1-7-4-10(11(17-3)6-9(7)13)14-12(16)5-8(2)15/h4,6H,5H2,1-3H3,(H,14,16)