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

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-oxidanyl-benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-hydroxy-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-hydroxybenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-hydroxybenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-hydroxy-benzohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=C3O)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=C3O)Br

InChI

InChI=1S/C16H12BrN3O3/c1-8-6-7-10-12(13(8)17)14(16(23)18-10)19-20-15(22)9-4-2-3-5-11(9)21/h2-7,21H,1H3,(H,20,22)(H,18,19,23)