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[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-fluoroanilino)-1-oxopropan-2-yl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H17ClFN3O4
MolecularWeight: 429.828783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=CC=C3F


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C21H17ClFN3O4/c1-12-11-18(27)19(25-26(12)15-9-7-14(22)8-10-15)21(29)30-13(2)20(28)24-17-6-4-3-5-16(17)23/h3-11,13H,1-2H3,(H,24,28)


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