1-(2,4-dichlorophenyl)-N-(1-methylbenzimidazol-5-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

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