3-[(4-chlorophenyl)methyl]-1-[(Z)-4-[3-[(4-chlorophenyl)methyl]-5-methyl-benzimidazol-1-ium-1-yl]but-2-enyl]-5-methyl-benzimidazol-1-ium

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-[(Z)-4-[3-[(4-chlorophenyl)methyl]-5-methyl-benzimidazol-1-ium-1-yl]but-2-enyl]-5-methyl-benzimidazol-1-ium Openeye Name: 3-[(4-chlorophenyl)methyl]-1-[(Z)-4-[3-[(4-chlorophenyl)methyl]-5-methyl-benzimidazol-1-ium-1-yl]but-2-enyl]-5-methyl-benzimidazol-1-ium CAS Name: 3-[(4-chlorophenyl)methyl]-1-[(Z)-4-[3-[(4-chlorophenyl)methyl]-5-methyl-1-benzimidazol-1-iumyl]but-2-enyl]-5-methylbenzimidazol-1-ium IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[(Z)-4-[3-[(4-chlorophenyl)methyl]-5-methylbenzimidazol-1-ium-1-yl]but-2-enyl]-5-methylbenzimidazol-1-ium Traditional Name: 3-(4-chlorobenzyl)-1-[(Z)-4-[3-(4-chlorobenzyl)-5-methyl-benzimidazol-1-ium-1-yl]but-2-enyl]-5-methyl-benzimidazol-1-ium Formula: C34H32Cl2N4+2 MolecularWeight: 567.55068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CN2CC3=CC=C(C=C3)Cl)CC=CC[N+]4=CN(C5=C4C=CC(=C5)C)CC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CN2CC3=CC=C(C=C3)Cl)C/C=C\C[N+]4=CN(C5=C4C=CC(=C5)C)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H32Cl2N4/c1-25-5-15-31-33(19-25)39(21-27-7-11-29(35)12-8-27)23-37(31)17-3-4-18-38-24-40(22-28-9-13-30(36)14-10-28)34-20-26(2)6-16-32(34)38/h3-16,19-20,23-24H,17-18,21-22H2,1-2H3/q+2/b4-3-