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[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate
Openeye Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
CAS Name:3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
Traditional Name:3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C15H16ClN3O4
MolecularWeight: 337.75824
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl


Isomeric SMILES

C1C=C(NNC1=O)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H16ClN3O4/c16-11-3-1-10(2-4-11)7-8-17-14(21)9-23-15(22)12-5-6-13(20)19-18-12/h1-5,18H,6-9H2,(H,17,21)(H,19,20)


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