2-[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18ClFN2O3/c1-14(21(27)26-19-12-11-15(24)13-18(19)23)29-20-10-6-5-9-17(20)22(28)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,25,28)(H,26,27)/t14-/m1/s1