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methyl 2-[5-bromanyl-2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]phenyl]-2-oxidanylidene-ethanoate

methyl 2-[5-bromanyl-2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[5-bromanyl-2-[(2Z)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]phenyl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxo-propylidene)hydrazino]phenyl]-2-oxo-acetate
CAS Name:2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]phenyl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[5-bromo-2-[(2Z)-2-(1-chloro-2-oxopropylidene)hydrazinyl]phenyl]-2-oxoacetate
Traditional Name:2-[5-bromo-2-[(N'Z)-N'-(1-chloro-2-keto-propylidene)hydrazino]phenyl]-2-keto-acetic acid methyl ester
Formula: C12H10BrClN2O4
MolecularWeight: 361.5758
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)Br)C(=O)C(=O)OC)Cl


Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=C(C=C1)Br)C(=O)C(=O)OC)/Cl


InChI

InChI=1S/C12H10BrClN2O4/c1-6(17)11(14)16-15-9-4-3-7(13)5-8(9)10(18)12(19)20-2/h3-5,15H,1-2H3/b16-11-


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