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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-10-3-5-14-12(7-10)17(18(24)20-14)22-21-16(23)9-25-15-6-4-11(2)8-13(15)19/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)