2-(4-chloranylnaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-thenyl)acetamide Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H14ClNO2S/c18-15-7-8-16(14-6-2-1-5-13(14)15)21-11-17(20)19-10-12-4-3-9-22-12/h1-9H,10-11H2,(H,19,20)