N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C24H20ClN5O3S/c25-18-6-2-1-5-17(18)23(33)26-13-21(31)29-30-22(32)16-11-9-15(10-12-16)14-34-24-27-19-7-3-4-8-20(19)28-24/h1-12H,13-14H2,(H,26,33)(H,27,28)(H,29,31)(H,30,32)