N-(3,4-dichlorophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(3,4-dichlorophenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(3,4-dichlorophenyl)-3-keto-butyramide Formula: C14H13Cl2NO4 MolecularWeight: 330.16332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC(=O)C

InChI

InChI=1S/C14H13Cl2NO4/c1-8(18)5-13(20)17(14(21)6-9(2)19)10-3-4-11(15)12(16)7-10/h3-4,7H,5-6H2,1-2H3