3-[3,4-bis(oxidanyl)phenyl]-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-3-(3,4-dihydroxyphenyl)propanehydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-3-(3,4-dihydroxyphenyl)propanehydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-3-(3,4-dihydroxyphenyl)propanehydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-3-(3,4-dihydroxyphenyl)propionohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl)O)O

InChI

InChI=1S/C17H14ClN3O4/c18-10-3-4-12-11(8-10)16(17(25)19-12)21-20-15(24)6-2-9-1-5-13(22)14(23)7-9/h1,3-5,7-8,22-23H,2,6H2,(H,20,24)(H,19,21,25)