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

Systemtic Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-(4-fluorophenyl)-3H-benzimidazol-5-yl]-(3-nitrobenzylidene)amine Formula: C20H13FN4O2 MolecularWeight: 360.341223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN4O2/c21-15-6-4-14(5-7-15)20-23-18-9-8-16(11-19(18)24-20)22-12-13-2-1-3-17(10-13)25(26)27/h1-12H,(H,23,24)