N-[[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C21H12ClF5N2O3 MolecularWeight: 470.776596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)F

InChI

InChI=1S/C21H12ClF5N2O3/c22-14-10-11(21(25,26)27)4-9-17(14)32-13-7-5-12(6-8-13)28-20(31)29-19(30)18-15(23)2-1-3-16(18)24/h1-10H,(H2,28,29,30,31)