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

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-phenoxy-acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-10-7-8-12-14(15(10)18)16(17(23)19-12)21-20-13(22)9-24-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,20,22)(H,19,21,23)