N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3-hydroxy-naphthalene-2-carbohydrazide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

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