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[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name:[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
Openeye Name:[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
CAS Name:6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate
Traditional Name:6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C14H13Br2N3O4
MolecularWeight: 447.07872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)C2=NNC(=O)CC2)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)C2=NNC(=O)CC2)Br


InChI

InChI=1S/C14H13Br2N3O4/c1-7-4-8(15)13(9(16)5-7)17-12(21)6-23-14(22)10-2-3-11(20)19-18-10/h4-5H,2-3,6H2,1H3,(H,17,21)(H,19,20)


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