(2R)-2-chloranyl-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-chloranyl-N-[(4-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-chloro-N-[(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: (2R)-2-chloro-N-[(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-chloro-N-[(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-chloro-N-(4-chlorobenzyl)-2-phenyl-acetamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO/c16-13-8-6-11(7-9-13)10-18-15(19)14(17)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,19)/t14-/m1/s1