2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C25H20ClN5OS MolecularWeight: 473.9772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NNC=C4C=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H20ClN5OS/c26-20-9-3-1-7-17(20)15-31-23-12-6-5-11-22(23)29-25(31)33-16-24(32)30-28-14-18-13-27-21-10-4-2-8-19(18)21/h1-14,28H,15-16H2,(H,30,32)