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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-[1-(2-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)CN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4Cl)Cl

InChI

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