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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(5,7-dimethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(5,7-dimethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-(5,7-dimethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-(2-keto-5,7-dimethyl-indol-3-yl)acetohydrazide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c1-10-6-11(2)17-13(7-10)18(19(25)21-17)23-22-16(24)9-27-15-5-4-12(26-3)8-14(15)20/h4-8H,9H2,1-3H3,(H,22,24)(H,21,23,25)