N-(2-chloranyl-5-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(2-chloro-5-methylphenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(2-chloro-5-methyl-phenyl)-3-keto-butyramide Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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