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

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3-hydroxy-naphthalene-2-carbohydrazide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC4=CC=CC=C4C=C3O)Br

InChI

InChI=1S/C20H14BrN3O3/c1-10-6-7-14-16(17(10)21)18(20(27)22-14)23-24-19(26)13-8-11-4-2-3-5-12(11)9-15(13)25/h2-9,25H,1H3,(H,24,26)(H,22,23,27)