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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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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=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H13F3N4O4/c1-23(15-7-4-13(24(26)27)8-11(15)9-21)10-16(25)22-12-2-5-14(6-3-12)28-17(18,19)20/h2-8H,10H2,1H3,(H,22,25)