2-(4-chloranyl-2-ethanoyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-phenylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-phenyl-acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3/c1-11(19)14-9-12(17)7-8-15(14)21-10-16(20)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,20)