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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-chloranyl-2-fluoranyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C15H11ClF3NO3 MolecularWeight: 345.70095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3NO3/c1-22-13-6-8(2-5-12(13)23-15(18)19)14(21)20-11-7-9(16)3-4-10(11)17/h2-7,15H,1H3,(H,20,21)