2-[(2-cyano-3-fluoranyl-phenyl)-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-cyano-3-fluoranyl-phenyl)-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-cyano-3-fluoro-N-methyl-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-cyano-3-fluoro-N-methylanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-cyano-3-fluoro-N-methylanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-cyano-3-fluoro-N-methyl-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F4N3O2 MolecularWeight: 367.297633

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=C(C(=CC=C2)F)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=C(C(=CC=C2)F)C#N

InChI

InChI=1S/C17H13F4N3O2/c1-24(15-4-2-3-14(18)13(15)9-22)10-16(25)23-11-5-7-12(8-6-11)26-17(19,20)21/h2-8H,10H2,1H3,(H,23,25)