2-(2-bromanyl-4-methoxy-phenoxy)-N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(7-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(7-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(2-bromo-4-methoxy-phenoxy)acetohydrazide Formula: C18H15Br2N3O4 MolecularWeight: 497.1374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C18H15Br2N3O4/c1-9-5-11-16(13(20)6-9)21-18(25)17(11)23-22-15(24)8-27-14-4-3-10(26-2)7-12(14)19/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)