N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-keto-1H-quinoline-4-carbohydrazide Formula: C18H11BrN4O3 MolecularWeight: 411.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H11BrN4O3/c19-9-5-6-14-12(7-9)16(18(26)21-14)22-23-17(25)11-8-15(24)20-13-4-2-1-3-10(11)13/h1-8H,(H,20,24)(H,23,25)(H,21,22,26)