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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NNC=C1C=CC(=O)C(=C1)Br

InChI

InChI=1S/C13H16BrN3O3/c1-3-8(2)16-12(19)13(20)17-15-7-9-4-5-11(18)10(14)6-9/h4-8,15H,3H2,1-2H3,(H,16,19)(H,17,20)/t8-/m0/s1