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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide Formula: C19H17Cl2F3N2O3 MolecularWeight: 449.25109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)Cl

InChI

InChI=1S/C19H17Cl2F3N2O3/c1-28-17-13(20)8-11(9-14(17)21)18(27)25-15-10-12(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)