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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-naphthyl)acetamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H13ClN2O2/c20-17-9-13(11-21)5-8-18(17)24-12-19(23)22-16-7-6-14-3-1-2-4-15(14)10-16/h1-10H,12H2,(H,22,23)