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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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