N-(5-chloranyl-2-cyano-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O3/c21-15-7-5-14(10-22)18(9-15)23-20(25)12-26-19-8-6-13-3-1-2-4-16(13)17(19)11-24/h1-9,11H,12H2,(H,23,25)