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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H14ClFN2O3/c1-9(23-14-5-3-2-4-11(14)15(19)21)16(22)20-10-6-7-13(18)12(17)8-10/h2-9H,1H3,(H2,19,21)(H,20,22)/t9-/m0/s1