1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenyl-benzimidazol-2-imine

Systemtic Name: 1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenyl-benzimidazol-2-imine Openeye Name: 1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenyl-benzimidazol-2-imine CAS Name: 1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenyl-2-benzimidazolimine IUPAC Name: 1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenylbenzimidazol-2-imine Traditional Name: [1,3-bis[2-(2,4-dichlorophenyl)ethyl]-5-phenyl-benzimidazol-2-ylidene]amine Formula: C29H23Cl4N3 MolecularWeight: 555.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=N)N3CCC4=C(C=C(C=C4)Cl)Cl)CCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=N)N3CCC4=C(C=C(C=C4)Cl)Cl)CCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H23Cl4N3/c30-23-9-6-20(25(32)17-23)12-14-35-27-11-8-22(19-4-2-1-3-5-19)16-28(27)36(29(35)34)15-13-21-7-10-24(31)18-26(21)33/h1-11,16-18,34H,12-15H2