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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-10(11-2-5-13(21)6-3-11)19-20-16(22)9-23-15-7-4-12(18)8-14(15)17/h2-8,19H,9H2,1H3,(H,20,22)