(2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-[(4-chloro-1-naphthyl)oxy]-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chloronaphthalen-1-yl)oxy-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-1-naphthoxy)-N-(3-chlorophenyl)propionamide Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO2/c1-12(19(23)22-14-6-4-5-13(20)11-14)24-18-10-9-17(21)15-7-2-3-8-16(15)18/h2-12H,1H3,(H,22,23)/t12-/m1/s1