1-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]amine Formula: C20H12ClFN4O2 MolecularWeight: 394.786283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C20H12ClFN4O2/c21-16-7-1-12(9-19(16)26(27)28)11-23-15-6-8-17-18(10-15)25-20(24-17)13-2-4-14(22)5-3-13/h1-11H,(H,24,25)