N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C19H16BrF3N2O3 MolecularWeight: 457.24115

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N2O3/c20-12-3-6-14(7-4-12)28-10-17(26)25-16-8-5-13(9-15(16)19(21,22)23)24-18(27)11-1-2-11/h3-9,11H,1-2,10H2,(H,24,27)(H,25,26)