2-(4-chloranylnaphthalen-1-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-phenyl-acetamide Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H14ClNO2/c19-16-10-11-17(15-9-5-4-8-14(15)16)22-12-18(21)20-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21)