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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C19H19ClF2N2O4 MolecularWeight: 412.814966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)OC(F)F

InChI

InChI=1S/C19H19ClF2N2O4/c1-26-17-10-12(2-5-16(17)28-19(21)22)18(25)23-14-11-13(20)3-4-15(14)24-6-8-27-9-7-24/h2-5,10-11,19H,6-9H2,1H3,(H,23,25)