2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H11ClN2O2S/c18-14-5-6-15(13-4-2-1-3-12(13)14)22-10-16(21)20-17-11(9-19)7-8-23-17/h1-8H,10H2,(H,20,21)