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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O4/c1-9(12-7-11(21)3-4-14(12)22)19-20-16(23)8-24-15-5-2-10(18)6-13(15)17/h2-7,19,21H,8H2,1H3,(H,20,23)/b12-9+