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

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(1-tert-butyl-5-benzimidazolyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (1-tert-butylbenzimidazol-5-yl)-(2,4-dichlorobenzylidene)amine Formula: C18H17Cl2N3 MolecularWeight: 346.25368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3/c1-18(2,3)23-11-22-16-9-14(6-7-17(16)23)21-10-12-4-5-13(19)8-15(12)20/h4-11H,1-3H3