N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H16BrN3O3/c1-2-13(12-9-11(17)6-7-14(12)21)18-19-15(22)10-20-8-4-3-5-16(20)23/h3-9,18H,2,10H2,1H3,(H,19,22)