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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-difluorophenyl)acetamide Formula: C15H12ClF2NO2 MolecularWeight: 311.711086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF2NO2/c1-21-14-5-2-10(16)6-9(14)7-15(20)19-11-3-4-12(17)13(18)8-11/h2-6,8H,7H2,1H3,(H,19,20)