N-(3-chlorophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(3-chlorophenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(3-chlorophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(3-chlorophenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(3-chlorophenyl)-3-keto-butyramide Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO4/c1-9(17)6-13(19)16(14(20)7-10(2)18)12-5-3-4-11(15)8-12/h3-5,8H,6-7H2,1-2H3