6-(benzimidazol-1-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-[4-chloro-3-(trifluoromethyl)phenyl]amine Formula: C18H10ClF3N6O2 MolecularWeight: 434.75921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)NC4=CC(=C(C=C4)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H10ClF3N6O2/c19-12-6-5-10(7-11(12)18(20,21)22)26-16-15(28(29)30)17(24-8-23-16)27-9-25-13-3-1-2-4-14(13)27/h1-9H,(H,23,24,26)