N-(4-chloranyl-2,6-dimethoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2,6-dimethoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2,6-dimethoxy-phenyl)-3-oxo-butanamide CAS Name: N-(4-chloro-2,6-dimethoxyphenyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-2,6-dimethoxyphenyl)-3-oxobutanamide Traditional Name: N-(4-chloro-2,6-dimethoxy-phenyl)-3-keto-butyramide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1OC)Cl)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1OC)Cl)OC

InChI

InChI=1S/C12H14ClNO4/c1-7(15)4-11(16)14-12-9(17-2)5-8(13)6-10(12)18-3/h5-6H,4H2,1-3H3,(H,14,16)