2-(2-chlorophenyl)-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-(5-iodanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-chlorophenyl)-N'-(5-iodo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-chlorophenyl)-N'-(5-iodo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-(5-iodo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-(5-iodo-2-keto-indol-3-yl)acetohydrazide Formula: C16H11ClIN3O2 MolecularWeight: 439.63491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClIN3O2/c17-12-4-2-1-3-9(12)7-14(22)20-21-15-11-8-10(18)5-6-13(11)19-16(15)23/h1-6,8H,7H2,(H,20,22)(H,19,21,23)