1-(2,4-dichlorophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C15H11Cl2N3 MolecularWeight: 304.17394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3/c1-20-14-5-3-2-4-13(14)19-15(20)18-9-10-6-7-11(16)8-12(10)17/h2-9H,1H3/b18-9+