2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H17ClFNO4 MolecularWeight: 413.826083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H17ClFNO4/c1-12(28-13-7-8-17(24)16(23)9-13)22(26)25-18-11-20-15(10-21(18)27-2)14-5-3-4-6-19(14)29-20/h3-12H,1-2H3,(H,25,26)