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

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrN3O4/c1-10-7-11(19)8-14-16(10)20-18(24)17(14)22-21-15(23)9-26-13-5-3-12(25-2)4-6-13/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)