N-[2-(2-chloranylethanoyl)-4-methoxy-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(2-chloranylethanoyl)-4-methoxy-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroacetyl)-4-methoxy-phenyl]-N-methyl-acetamide CAS Name: N-[2-(2-chloro-1-oxoethyl)-4-methoxyphenyl]-N-methylacetamide IUPAC Name: N-[2-(2-chloroacetyl)-4-methoxyphenyl]-N-methylacetamide Traditional Name: N-[2-(2-chloroacetyl)-4-methoxy-phenyl]-N-methyl-acetamide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO3/c1-8(15)14(2)11-5-4-9(17-3)6-10(11)12(16)7-13/h4-6H,7H2,1-3H3