2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2,6-dibromo-4-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2,6-dibromo-4-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(2,6-dibromo-4-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2,6-dibromo-4-methyl-phenoxy)acetohydrazide Formula: C18H14Br3N3O3 MolecularWeight: 560.03406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br3N3O3/c1-8-3-12(20)17(13(21)4-8)27-7-14(25)23-24-16-11-6-10(19)5-9(2)15(11)22-18(16)26/h3-6H,7H2,1-2H3,(H,23,25)(H,22,24,26)