N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)propanehydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)propanehydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)propionohydrazide Formula: C18H14Br2ClN3O3 MolecularWeight: 515.58306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C18H14Br2ClN3O3/c1-8-5-11(21)3-4-14(8)27-9(2)17(25)24-23-16-12-6-10(19)7-13(20)15(12)22-18(16)26/h3-7,9H,1-2H3,(H,24,25)(H,22,23,26)