(2R)-2-[(4-chlorophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-chloroanilino)-2-phenyl-acetamide CAS Name: (2R)-2-(4-chloroanilino)-2-phenylacetamide IUPAC Name: (2R)-2-(4-chloroanilino)-2-phenylacetamide Traditional Name: (2R)-2-(4-chloroanilino)-2-phenyl-acetamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c15-11-6-8-12(9-7-11)17-13(14(16)18)10-4-2-1-3-5-10/h1-9,13,17H,(H2,16,18)/t13-/m1/s1