2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-nitro-4-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-nitro-4-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-nitro-4-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11F6N3O3 MolecularWeight: 407.267259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H11F6N3O3/c17-15(18,19)9-2-1-3-11(6-9)24-14(26)8-23-12-5-4-10(16(20,21)22)7-13(12)25(27)28/h1-7,23H,8H2,(H,24,26)