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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-chlorophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-chloroanilino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-chloroanilino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-chloroanilino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-chloroanilino)-2-phenyl-acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-11-6-8-12(9-7-11)18-13(14(20)19-15(17)21)10-4-2-1-3-5-10/h1-9,13,18H,(H3,17,19,20,21)/t13-/m1/s1