N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C15H11BrF4N2O MolecularWeight: 391.158253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F)C(F)(F)F

InChI

InChI=1S/C15H11BrF4N2O/c16-10-4-5-13(12(17)7-10)22-14(23)8-21-11-3-1-2-9(6-11)15(18,19)20/h1-7,21H,8H2,(H,22,23)