2-(3-bromanylphenoxy)-N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)COC2=CC(=CC=C2)Br

InChI

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