N-[5-chloranyl-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[5-chloranyl-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[5-chloro-4-(1,3-dioxobutylamino)-2-methylphenyl]-3-oxobutanamide IUPAC Name: N-[5-chloro-2-methyl-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-5-chloro-2-methyl-phenyl]-3-keto-butyramide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)NC(=O)CC(=O)C

InChI

InChI=1S/C15H17ClN2O4/c1-8-4-13(18-15(22)6-10(3)20)11(16)7-12(8)17-14(21)5-9(2)19/h4,7H,5-6H2,1-3H3,(H,17,21)(H,18,22)