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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-chloro-1-naphthoxy)propionamide Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClNO2/c1-12(19(23)22-14-8-6-13(20)7-9-14)24-18-11-10-17(21)15-4-2-3-5-16(15)18/h2-12H,1H3,(H,22,23)/t12-/m1/s1