(2S)-N-(3-acetamidophenyl)-2-chloranyl-propanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-chloranyl-propanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-chloro-propanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-chloropropanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-chloropropanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-chloro-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-7(12)11(16)14-10-5-3-4-9(6-10)13-8(2)15/h3-7H,1-2H3,(H,13,15)(H,14,16)/t7-/m0/s1