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

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-(2,4-dichlorobenzylidene)amine Formula: C20H19Cl2N3 MolecularWeight: 372.29096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3/c21-15-7-6-14(18(22)10-15)12-23-16-8-9-20-19(11-16)24-13-25(20)17-4-2-1-3-5-17/h6-13,17H,1-5H2