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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-keto-indol-3-yl)acetohydrazide Formula: C16H10Cl2IN3O3 MolecularWeight: 490.07937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)I

InChI

InChI=1S/C16H10Cl2IN3O3/c17-8-1-4-13(11(18)5-8)25-7-14(23)21-22-15-10-6-9(19)2-3-12(10)20-16(15)24/h1-6H,7H2,(H,21,23)(H,20,22,24)