N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]pyridine-2-carbohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)picolinohydrazide Formula: C14H8Br2N4O2 MolecularWeight: 424.04692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C14H8Br2N4O2/c15-7-5-8-11(9(16)6-7)18-14(22)12(8)19-20-13(21)10-3-1-2-4-17-10/h1-6H,(H,20,21)(H,18,19,22)