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[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name:[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate
Openeye Name:[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-oxo-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate
CAS Name:3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] 3-(3-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-keto-ethyl] ester
Formula: C24H18ClF3N2O4
MolecularWeight: 490.85893
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl


Isomeric SMILES

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl


InChI

InChI=1S/C24H18ClF3N2O4/c1-33-18-9-5-6-15(10-18)11-19(16-7-3-2-4-8-16)23(32)34-14-21(31)30-22-20(25)12-17(13-29-22)24(26,27)28/h2-13H,14H2,1H3,(H,29,30,31)


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