N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-3-oxidanyl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-3-oxidanyl-benzohydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-3-hydroxy-benzohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-3-hydroxybenzohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-3-hydroxybenzohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-3-hydroxy-benzohydrazide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)O)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC(=CC=C3)O)Br

InChI

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