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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-(1,3-dioxobutyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-N-(5-chloro-2-methoxy-phenyl)-3-keto-butyramide Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO5/c1-9(18)6-14(20)17(15(21)7-10(2)19)12-8-11(16)4-5-13(12)22-3/h4-5,8H,6-7H2,1-3H3