N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-methoxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-methoxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrafluoro-ethoxy]-3-methoxy-phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrafluoroethoxy]-3-methoxyanilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrafluoroethoxy]-3-methoxyphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-[2-(4-chlorophenyl)-1,1,2,2-tetrafluoro-ethoxy]-3-methoxy-phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C23H15ClF6N2O4 MolecularWeight: 532.819619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC(C(C3=CC=C(C=C3)Cl)(F)F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC(C(C3=CC=C(C=C3)Cl)(F)F)(F)F

InChI

InChI=1S/C23H15ClF6N2O4/c1-35-18-11-14(31-21(34)32-20(33)19-15(25)3-2-4-16(19)26)9-10-17(18)36-23(29,30)22(27,28)12-5-7-13(24)8-6-12/h2-11H,1H3,(H2,31,32,33,34)