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

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16BrF3N2O3 MolecularWeight: 493.27325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H16BrF3N2O3/c23-16-7-9-19(10-8-16)31-13-20(29)27-17-5-1-3-14(11-17)21(30)28-18-6-2-4-15(12-18)22(24,25)26/h1-12H,13H2,(H,27,29)(H,28,30)