2-(4-bromophenyl)-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-10(14-7-6-13(20)9-15(14)21)18-19-16(22)8-11-2-4-12(17)5-3-11/h2-7,9,18,21H,8H2,1H3,(H,19,22)/b14-10-