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N-[[3-chloranyl-2,5-dimethyl-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

N-[[3-chloranyl-2,5-dimethyl-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-[[3-chloranyl-2,5-dimethyl-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[3-chloro-2,5-dimethyl-4-(2,4,5-trichlorophenoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide
CAS Name:N-[[3-chloro-2,5-dimethyl-4-(2,4,5-trichlorophenoxy)anilino]-oxomethyl]-2,6-difluorobenzamide
IUPAC Name:N-[[3-chloro-2,5-dimethyl-4-(2,4,5-trichlorophenoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
Traditional Name:N-[[3-chloro-2,5-dimethyl-4-(2,4,5-trichlorophenoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide
Formula: C22H14Cl4F2N2O3
MolecularWeight: 534.166966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)C)NC(=O)NC(=O)C3=C(C=CC=C3F)F


Isomeric SMILES

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)C)NC(=O)NC(=O)C3=C(C=CC=C3F)F


InChI

InChI=1S/C22H14Cl4F2N2O3/c1-9-6-16(29-22(32)30-21(31)18-14(27)4-3-5-15(18)28)10(2)19(26)20(9)33-17-8-12(24)11(23)7-13(17)25/h3-8H,1-2H3,(H2,29,30,31,32)


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