N-(3-chloranyl-4-cyano-phenyl)-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-13(25)17-9-7-14-4-2-3-5-18(14)21(17)27-12-20(26)24-16-8-6-15(11-23)19(22)10-16/h2-10H,12H2,1H3,(H,24,26)