4-chloranyl-N'-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c18-13-8-6-12(7-9-13)16(25)22-20-14(24)10-26-17-19-15(21-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,24)(H,22,25)(H,19,21,23)