N-(5-chloranyl-2-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

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