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

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

Systemtic Name:[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxylate
Openeye Name:[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxylate
CAS Name:6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxylic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 6-methyl-4-oxo-1-phenylpyridazine-3-carboxylate
Traditional Name:4-keto-6-methyl-1-phenyl-pyridazine-3-carboxylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C21H18ClN3O4
MolecularWeight: 411.83832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H18ClN3O4/c1-14-11-18(26)20(24-25(14)17-5-3-2-4-6-17)21(28)29-13-19(27)23-12-15-7-9-16(22)10-8-15/h2-11H,12-13H2,1H3,(H,23,27)


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