N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3,5-dimethoxy-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3,5-dimethoxy-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3,5-dimethoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3,5-dimethoxybenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3,5-dimethoxy-benzohydrazide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

InChI

InChI=1S/C17H14BrN3O4/c1-24-11-5-9(6-12(8-11)25-2)16(22)21-20-15-13-7-10(18)3-4-14(13)19-17(15)23/h3-8H,1-2H3,(H,21,22)(H,19,20,23)