2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-2-15(11-3-6-13(22)7-4-11)20-21-17(23)10-24-16-8-5-12(19)9-14(16)18/h3-9,20H,2,10H2,1H3,(H,21,23)