2-(2-chlorophenyl)-N-methoxy-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-methoxy-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-methoxy-acetamide CAS Name: 2-(2-chlorophenyl)-N-methoxyacetamide IUPAC Name: 2-(2-chlorophenyl)-N-methoxyacetamide Traditional Name: 2-(2-chlorophenyl)-N-methoxy-acetamide Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CONC(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C9H10ClNO2/c1-13-11-9(12)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3,(H,11,12)