N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(1-tert-butyl-5-benzimidazolyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(4-chlorophenyl)methanimine Traditional Name: (1-tert-butylbenzimidazol-5-yl)-(4-chlorobenzylidene)amine Formula: C18H18ClN3 MolecularWeight: 311.80862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3/c1-18(2,3)22-12-21-16-10-15(8-9-17(16)22)20-11-13-4-6-14(19)7-5-13/h4-12H,1-3H3