N-(3-chloranyl-4-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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