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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-methyl-3H-benzimidazol-5-yl)amine Formula: C15H11Cl2N3 MolecularWeight: 304.17394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3/c1-9-19-14-5-4-12(7-15(14)20-9)18-8-10-2-3-11(16)6-13(10)17/h2-8H,1H3,(H,19,20)