4-chloranyl-N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetyl]benzohydrazide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C15H11ClN6O3/c16-10-3-1-9(2-4-10)15(24)21-20-12(23)7-13-19-14(22-25-13)11-8-17-5-6-18-11/h1-6,8H,7H2,(H,20,23)(H,21,24)