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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H10Br2ClN3O3 MolecularWeight: 487.5299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Cl

InChI

InChI=1S/C16H10Br2ClN3O3/c17-8-5-11-14(12(18)6-8)20-16(24)15(11)22-21-13(23)7-25-10-3-1-9(19)2-4-10/h1-6H,7H2,(H,21,23)(H,20,22,24)