N'-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(5-bromo-1,3-dioxo-isoindolin-2-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(5-bromo-1,3-dioxoisoindol-2-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(5-bromo-1,3-diketo-isoindolin-2-yl)butanoyl]picolinohydrazide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O4/c19-11-6-7-12-13(10-11)18(27)23(17(12)26)9-3-5-15(24)21-22-16(25)14-4-1-2-8-20-14/h1-2,4,6-8,10H,3,5,9H2,(H,21,24)(H,22,25)