2-(4-chloranyl-2-ethanoyl-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-naphthyl)acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16ClNO3/c1-13(23)18-11-16(21)7-9-19(18)25-12-20(24)22-17-8-6-14-4-2-3-5-15(14)10-17/h2-11H,12H2,1H3,(H,22,24)