1-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-(2-chlorobenzylidene)amine Formula: C21H15Cl2N3 MolecularWeight: 380.2699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3/c22-17-11-9-15(10-12-17)14-26-20-8-4-3-7-19(20)25-21(26)24-13-16-5-1-2-6-18(16)23/h1-13H,14H2/b24-13+