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

Systemtic Name: 4-[(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14ClFN2O3/c1-9(23-12-5-2-10(3-6-12)15(19)21)16(22)20-11-4-7-14(18)13(17)8-11/h2-9H,1H3,(H2,19,21)(H,20,22)/t9-/m1/s1