2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)SCC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H18ClN5O2S/c25-16-11-9-15(10-12-16)13-30-20-8-4-3-7-19(20)27-24(30)33-14-21(31)28-29-22-17-5-1-2-6-18(17)26-23(22)32/h1-12H,13-14H2,(H,28,31)(H,26,29,32)