(2R)-N-(4-bromophenyl)-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-chloranyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-chloro-2-phenyl-acetamide CAS Name: (2R)-N-(4-bromophenyl)-2-chloro-2-phenylacetamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-chloro-2-phenylacetamide Traditional Name: (2R)-N-(4-bromophenyl)-2-chloro-2-phenyl-acetamide Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-9,13H,(H,17,18)/t13-/m1/s1