2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-oxidanylidene-butanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-oxo-butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-oxobutanamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methoxy-N-methyl-4-oxobutanamide Traditional Name: 2-(3,4-dichlorophenyl)-4-keto-N-methoxy-N-methyl-butyramide Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c1-15(18-2)12(17)9(5-6-16)8-3-4-10(13)11(14)7-8/h3-4,6-7,9H,5H2,1-2H3