3,5-bis(bromanyl)-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide Formula: C19H17Br2F3N2O3 MolecularWeight: 538.15309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)Br)Br

InChI

InChI=1S/C19H17Br2F3N2O3/c1-28-17-13(9-12(20)10-14(17)21)18(27)25-15-8-11(19(22,23)24)2-3-16(15)26-4-6-29-7-5-26/h2-3,8-10H,4-7H2,1H3,(H,25,27)