1-[2,6-bis(chloranyl)phenyl]-N-(2-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(2-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-(2-methylbenzimidazol-2-yl)amine Formula: C15H11Cl2N3 MolecularWeight: 304.17394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2C=CC=CC2=N1)N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1(N=C2C=CC=CC2=N1)/N=C/C3=C(C=CC=C3Cl)Cl

InChI

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