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

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

Systemtic Name:N-[[4-(4-bromanyl-2-fluoranyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[4-(4-bromo-2-fluoro-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2,6-difluoro-benzamide
CAS Name:N-[[4-(4-bromo-2-fluorophenoxy)-3-chloro-2,5-dimethylanilino]-oxomethyl]-2,6-difluorobenzamide
IUPAC Name:N-[[4-(4-bromo-2-fluorophenoxy)-3-chloro-2,5-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide
Traditional Name:N-[[4-(4-bromo-2-fluoro-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamoyl]-2,6-difluoro-benzamide
Formula: C22H15BrClF3N2O3
MolecularWeight: 527.71831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Br)F)Cl)C)NC(=O)NC(=O)C3=C(C=CC=C3F)F


Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Br)F)Cl)C)NC(=O)NC(=O)C3=C(C=CC=C3F)F


InChI

InChI=1S/C22H15BrClF3N2O3/c1-10-8-16(28-22(31)29-21(30)18-13(25)4-3-5-14(18)26)11(2)19(24)20(10)32-17-7-6-12(23)9-15(17)27/h3-9H,1-2H3,(H2,28,29,30,31)


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