N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-11-3-5-12(6-4-11)25-9-15(22)20-21-16-13-8-10(18)2-7-14(13)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)