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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-(3-nitrobenzylidene)amine Formula: C20H12Cl2N4O2 MolecularWeight: 411.24088

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O2/c21-13-4-6-16(17(22)9-13)20-24-18-7-5-14(10-19(18)25-20)23-11-12-2-1-3-15(8-12)26(27)28/h1-11H,(H,24,25)