[4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]phenyl]-phenyl-methanone Openeye Name: [4-[2-nitro-4-(trifluoromethyl)anilino]phenyl]-phenyl-methanone CAS Name: [4-[2-nitro-4-(trifluoromethyl)anilino]phenyl]-phenylmethanone IUPAC Name: [4-[2-nitro-4-(trifluoromethyl)anilino]phenyl]-phenylmethanone Traditional Name: [4-[2-nitro-4-(trifluoromethyl)anilino]phenyl]-phenyl-methanone Formula: C20H13F3N2O3 MolecularWeight: 386.32403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H13F3N2O3/c21-20(22,23)15-8-11-17(18(12-15)25(27)28)24-16-9-6-14(7-10-16)19(26)13-4-2-1-3-5-13/h1-12,24H