N-[3,4-bis(fluoranyl)phenyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3,4-difluorophenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H13F2NO3 MolecularWeight: 341.308226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H13F2NO3/c20-16-7-6-13(9-17(16)21)22-19(24)11-25-18-8-5-12-3-1-2-4-14(12)15(18)10-23/h1-10H,11H2,(H,22,24)