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

Systemtic Name: 3-chloranyl-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]benzohydrazide IUPAC Name: 3-chloro-N'-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H13ClN4O3S/c17-11-4-1-3-10(9-11)16(23)20-19-13(22)6-7-14-18-15(21-24-14)12-5-2-8-25-12/h1-5,8-9H,6-7H2,(H,19,22)(H,20,23)