2-(4-chloranylphenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

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