(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-chloro-1-naphthoxy)propionamide Formula: C19H14Cl2FNO2 MolecularWeight: 378.224363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H14Cl2FNO2/c1-11(19(24)23-17-8-6-12(22)10-16(17)21)25-18-9-7-15(20)13-4-2-3-5-14(13)18/h2-11H,1H3,(H,23,24)/t11-/m1/s1