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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-oxo-butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-oxobutanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-oxobutanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-keto-butyramide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3/c1-7(16)5-12(18)15-9-3-4-11(10(13)6-9)14-8(2)17/h3-4,6H,5H2,1-2H3,(H,14,17)(H,15,18)