(2S)-2-azanyl-2-(2-chlorophenyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-(2-chlorophenyl)ethanamide Openeye Name: (2S)-2-amino-2-(2-chlorophenyl)acetamide CAS Name: (2S)-2-amino-2-(2-chlorophenyl)acetamide IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)acetamide Traditional Name: (2S)-2-amino-2-(2-chlorophenyl)acetamide Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12)/t7-/m0/s1