4-nitro-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 4-nitro-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 4-nitro-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 4-nitro-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 4-nitro-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (4-nitro-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C19H12F3N5O3 MolecularWeight: 415.32549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=CC=C4[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=CC=C4[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H12F3N5O3/c20-19(21,22)11-4-1-5-12(10-11)30-17-14(7-3-9-23-17)25-18-24-13-6-2-8-15(27(28)29)16(13)26-18/h1-10H,(H2,24,25,26)