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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-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 [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C21H17Cl2N3O4
MolecularWeight: 446.28338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C


InChI

InChI=1S/C21H17Cl2N3O4/c1-12-10-18(27)20(25-26(12)15-8-6-14(22)7-9-15)21(29)30-11-19(28)24-17-5-3-4-16(23)13(17)2/h3-10H,11H2,1-2H3,(H,24,28)


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