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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloranyl-5-nitro-phenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-5-nitrophenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chloro-5-nitrophenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2-chloro-5-nitro-benzylidene)amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O2/c21-16-10-9-14(25(26)27)11-13(16)12-22-17-6-2-1-5-15(17)20-23-18-7-3-4-8-19(18)24-20/h1-12H,(H,23,24)