(2R)-N-(3-bromophenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(3-chlorophenoxy)propionamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13BrClNO2/c1-10(20-14-7-3-5-12(17)9-14)15(19)18-13-6-2-4-11(16)8-13/h2-10H,1H3,(H,18,19)/t10-/m1/s1