2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-cyanophenyl)acetamide Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

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