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

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10-4-2-3-5-14(10)24-9-15(22)20-21-16-12-8-11(18)6-7-13(12)19-17(16)23/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)