2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-naphthyl)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H15ClN2O3/c1-25-18-9-13(11-22)8-17(21)20(18)26-12-19(24)23-16-7-6-14-4-2-3-5-15(14)10-16/h2-10H,12H2,1H3,(H,23,24)