N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(3-chloro-4-methyl-phenyl)-3-keto-butyramide Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)CC(=O)C)C(=O)CC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)CC(=O)C)C(=O)CC(=O)C)Cl

InChI

InChI=1S/C15H16ClNO4/c1-9-4-5-12(8-13(9)16)17(14(20)6-10(2)18)15(21)7-11(3)19/h4-5,8H,6-7H2,1-3H3