1-(2,4-dichlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3/c21-15-7-6-14(17(22)10-15)12-23-16-8-9-18-19(11-16)25-20(24-18)13-4-2-1-3-5-13/h1-12H,(H,24,25)