2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxo-acetamide CAS Name: 2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxoacetamide IUPAC Name: 2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxoacetamide Traditional Name: 2-(4-chlorophenyl)-2-keto-N-methoxy-N-methyl-acetamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-12(15-2)10(14)9(13)7-3-5-8(11)6-4-7/h3-6H,1-2H3