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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide Traditional Name: 5-chloro-N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-2-methoxy-benzohydrazide Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN4O5S/c1-26-12-5-4-10(18)9-11(12)15(24)20-19-14(23)6-7-22-17(25)27-16(21-22)13-3-2-8-28-13/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,20,24)