(2R)-2-azanyl-N-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(3,5-dichlorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3,5-dichlorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3,5-dichlorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(3,5-dichlorophenyl)-2-phenyl-acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c15-10-6-11(16)8-12(7-10)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/t13-/m1/s1