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

Systemtic Name: N-(4-acetamido-2-chloranyl-5-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetamido-2-chloro-5-methoxy-phenyl)-3-oxo-butanamide CAS Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide IUPAC Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide Traditional Name: N-(4-acetamido-2-chloro-5-methoxy-phenyl)-3-keto-butyramide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)C)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=C(C=C1Cl)NC(=O)C)OC

InChI

InChI=1S/C13H15ClN2O4/c1-7(17)4-13(19)16-10-6-12(20-3)11(5-9(10)14)15-8(2)18/h5-6H,4H2,1-3H3,(H,15,18)(H,16,19)