N'-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoyl]propanehydrazide

Systemtic Name: N'-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoyl]propanehydrazide Openeye Name: N'-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]propanehydrazide CAS Name: N'-[2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(5-chloro-7-iodoquinolin-8-yl)oxyacetyl]propanehydrazide Traditional Name: N'-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetyl]propionohydrazide Formula: C14H13ClIN3O3 MolecularWeight: 433.62879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCC(=O)NNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H13ClIN3O3/c1-2-11(20)18-19-12(21)7-22-14-10(16)6-9(15)8-4-3-5-17-13(8)14/h3-6H,2,7H2,1H3,(H,18,20)(H,19,21)