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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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