N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide Formula: C16H13ClF3NO4 MolecularWeight: 375.72693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl)OC(F)F

InChI

InChI=1S/C16H13ClF3NO4/c1-23-13-5-3-10(7-14(13)25-16(19)20)21-15(22)8-24-12-4-2-9(18)6-11(12)17/h2-7,16H,8H2,1H3,(H,21,22)