N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-11-5-7-12(8-6-11)25-9-15(23)21-22-16(24)10-26-17-19-13-3-1-2-4-14(13)20-17/h1-8H,9-10H2,(H,19,20)(H,21,23)(H,22,24)