2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isobutyl-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isobutyl-2-keto-acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

Isomeric SMILES

CC(C)CNC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

InChI

InChI=1S/C13H16BrN3O3/c1-8(2)6-15-12(19)13(20)17-16-7-9-3-4-11(18)10(14)5-9/h3-5,7-8,16H,6H2,1-2H3,(H,15,19)(H,17,20)