N-(5-chloranyl-2,4-diethoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2,4-diethoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2,4-diethoxy-phenyl)-3-oxo-butanamide CAS Name: N-(5-chloro-2,4-diethoxyphenyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-2,4-diethoxyphenyl)-3-oxobutanamide Traditional Name: N-(5-chloro-2,4-diethoxy-phenyl)-3-keto-butyramide Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)OCC

InChI

InChI=1S/C14H18ClNO4/c1-4-19-12-8-13(20-5-2)11(7-10(12)15)16-14(18)6-9(3)17/h7-8H,4-6H2,1-3H3,(H,16,18)