N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-3-keto-propyl]-2-chloro-benzamide Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O3S/c26-19-6-2-1-5-18(19)24(34)27-14-13-22(32)30-31-23(33)17-11-9-16(10-12-17)15-35-25-28-20-7-3-4-8-21(20)29-25/h1-12H,13-15H2,(H,27,34)(H,28,29)(H,30,32)(H,31,33)