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N-[[3,5-bis(chloranyl)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

N-[[3,5-bis(chloranyl)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-[[3,5-bis(chloranyl)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide
CAS Name:N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)anilino]-oxomethyl]-2,6-difluorobenzamide
IUPAC Name:N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
Traditional Name:N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide
Formula: C16H8Cl2F6N2O3
MolecularWeight: 461.142739
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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)Cl)OC(C(F)F)(F)F)Cl)F


Isomeric SMILES

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


InChI

InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)


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