4-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H13F2NO3 MolecularWeight: 305.276126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H13F2NO3/c1-9(15(20)11-4-7-13(17)14(18)8-11)22-12-5-2-10(3-6-12)16(19)21/h2-9H,1H3,(H2,19,21)/t9-/m1/s1