(2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2,6-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=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N2O/c15-10-7-4-8-11(16)13(10)18-14(19)12(17)9-5-2-1-3-6-9/h1-8,12H,17H2,(H,18,19)/t12-/m0/s1