4-[bis(fluoranyl)methoxy]-N-(6-chloranylquinolin-8-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(6-chloranylquinolin-8-yl)-3-methoxy-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C18H13ClF2N2O3 MolecularWeight: 378.757226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OC(F)F

InChI

InChI=1S/C18H13ClF2N2O3/c1-25-15-8-11(4-5-14(15)26-18(20)21)17(24)23-13-9-12(19)7-10-3-2-6-22-16(10)13/h2-9,18H,1H3,(H,23,24)