2-(4-chloranylnaphthalen-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H13ClF3NO3 MolecularWeight: 395.75963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3NO3/c20-16-9-10-17(15-4-2-1-3-14(15)16)26-11-18(25)24-12-5-7-13(8-6-12)27-19(21,22)23/h1-10H,11H2,(H,24,25)