N-(3-chloranyl-4-ethanoyl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-2-methoxy-acetamide CAS Name: N-(4-acetyl-3-chlorophenyl)-2-methoxyacetamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-2-methoxyacetamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-2-methoxy-acetamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NC(=O)COC)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NC(=O)COC)Cl

InChI

InChI=1S/C11H12ClNO3/c1-7(14)9-4-3-8(5-10(9)12)13-11(15)6-16-2/h3-5H,6H2,1-2H3,(H,13,15)