(2R)-N-(3-bromophenyl)-2-(4-chloranylphenoxy)butanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(4-chloranylphenoxy)butanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(4-chlorophenoxy)butanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(4-chlorophenoxy)butanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(4-chlorophenoxy)butyramide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-2-15(21-14-8-6-12(18)7-9-14)16(20)19-13-5-3-4-11(17)10-13/h3-10,15H,2H2,1H3,(H,19,20)/t15-/m1/s1