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[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate

[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate

Systemtic Name:[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 1-(4-fluorophenyl)cyclobutanecarboxylate
CAS Name:1-(4-fluorophenyl)-1-cyclobutanecarboxylic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate
Traditional Name:1-(4-fluorophenyl)cyclobutanecarboxylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C18H16ClFN2O3
MolecularWeight: 362.782643
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)OCC(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)OCC(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClFN2O3/c19-13-4-7-15(21-10-13)22-16(23)11-25-17(24)18(8-1-9-18)12-2-5-14(20)6-3-12/h2-7,10H,1,8-9,11H2,(H,21,22,23)


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