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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-(2-keto-5-methyl-indol-3-yl)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)NNC(=O)COC3=C(C=C(C=C3OC)Br)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3OC)Br)Br

InChI

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