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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxo-indol-3-yl)propanehydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-oxoindol-3-yl)propanehydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(5-iodo-2-keto-indol-3-yl)propionohydrazide Formula: C17H12Cl2IN3O3 MolecularWeight: 504.10595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=C(C=CC2=NC1=O)I)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC1=C2C=C(C=CC2=NC1=O)I)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2IN3O3/c1-8(26-14-5-2-9(18)6-12(14)19)16(24)23-22-15-11-7-10(20)3-4-13(11)21-17(15)25/h2-8H,1H3,(H,23,24)(H,21,22,25)