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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC(=CC=C3)O

InChI

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