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

Systemtic Name: 4-chloranyl-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzohydrazide IUPAC Name: 4-chloro-N'-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[3-[3-(3-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=C1C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

InChI

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