N-[(1R)-1-[5-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]-1-[2,2-bis(fluoranyl)ethanoylamino]cyclopropane-1-carboxamide

Systemtic Name: N-[(1R)-1-[5-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]-1-[2,2-bis(fluoranyl)ethanoylamino]cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-[5-(3,5-dichloro-2-ethoxy-phenyl)-3-fluoro-2-pyridyl]ethyl]-1-[(2,2-difluoroacetyl)amino]cyclopropanecarboxamide CAS Name: N-[(1R)-1-[5-(3,5-dichloro-2-ethoxyphenyl)-3-fluoro-2-pyridinyl]ethyl]-1-[(2,2-difluoro-1-oxoethyl)amino]-1-cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-[5-(3,5-dichloro-2-ethoxyphenyl)-3-fluoropyridin-2-yl]ethyl]-1-[(2,2-difluoroacetyl)amino]cyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-[5-(3,5-dichloro-2-ethoxy-phenyl)-3-fluoro-2-pyridyl]ethyl]-1-[(2,2-difluoroacetyl)amino]cyclopropanecarboxamide Formula: C21H20Cl2F3N3O3 MolecularWeight: 490.30301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CC(=C(N=C2)C(C)NC(=O)C3(CC3)NC(=O)C(F)F)F)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CC(=C(N=C2)[C@@H](C)NC(=O)C3(CC3)NC(=O)C(F)F)F)Cl)Cl

InChI

InChI=1S/C21H20Cl2F3N3O3/c1-3-32-17-13(7-12(22)8-14(17)23)11-6-15(24)16(27-9-11)10(2)28-20(31)21(4-5-21)29-19(30)18(25)26/h6-10,18H,3-5H2,1-2H3,(H,28,31)(H,29,30)/t10-/m1/s1