(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-phenoxyanilino)propionamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClFN2O2/c1-14(21(26)25-20-12-7-15(23)13-19(20)22)24-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h2-14,24H,1H3,(H,25,26)/t14-/m1/s1