N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(5,7-dichloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(5,7-dichloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(5,7-dichloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(5,7-dichloro-2-keto-indol-3-yl)acetohydrazide Formula: C17H10Cl2N4O3 MolecularWeight: 389.1923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O3/c18-10-5-12-15(13(19)6-10)21-17(25)16(12)23-22-14(24)8-26-11-3-1-9(7-20)2-4-11/h1-6H,8H2,(H,22,24)(H,21,23,25)