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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3N3O5 MolecularWeight: 411.33195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16F3N3O5/c1-11(25)12-3-8-15(16(9-12)24(27)28)23(2)10-17(26)22-13-4-6-14(7-5-13)29-18(19,20)21/h3-9H,10H2,1-2H3,(H,22,26)