N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3,5-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3,5-bis(oxidanyl)benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3,5-dihydroxy-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3,5-dihydroxybenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3,5-dihydroxybenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3,5-dihydroxy-benzohydrazide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c1-7-2-3-11-12(13(7)17)14(16(24)18-11)19-20-15(23)8-4-9(21)6-10(22)5-8/h2-6,21-22H,1H3,(H,20,23)(H,18,19,24)