5-[[3,4-bis[bis(fluoranyl)methoxy]phenyl]-pyridin-3-ylcarbonyl-amino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[[3,4-bis[bis(fluoranyl)methoxy]phenyl]-pyridin-3-ylcarbonyl-amino]-2-chloranyl-benzoic acid Openeye Name: 5-[3,4-bis(difluoromethoxy)-N-(pyridine-3-carbonyl)anilino]-2-chloro-benzoic acid CAS Name: 5-[3,4-bis(difluoromethoxy)-N-[oxo(3-pyridinyl)methyl]anilino]-2-chlorobenzoic acid IUPAC Name: 5-[3,4-bis(difluoromethoxy)-N-(pyridine-3-carbonyl)anilino]-2-chlorobenzoic acid Traditional Name: 5-[3,4-bis(difluoromethoxy)-N-nicotinoyl-anilino]-2-chloro-benzoic acid Formula: C21H13ClF4N2O5 MolecularWeight: 484.784933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N(C2=CC(=C(C=C2)Cl)C(=O)O)C3=CC(=C(C=C3)OC(F)F)OC(F)F

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N(C2=CC(=C(C=C2)Cl)C(=O)O)C3=CC(=C(C=C3)OC(F)F)OC(F)F

InChI

InChI=1S/C21H13ClF4N2O5/c22-15-5-3-12(8-14(15)19(30)31)28(18(29)11-2-1-7-27-10-11)13-4-6-16(32-20(23)24)17(9-13)33-21(25)26/h1-10,20-21H,(H,30,31)