(2S)-2-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(2-benzoyl-4-chloro-phenyl)propanamide CAS Name: (2S)-2-amino-N-(2-benzoyl-4-chlorophenyl)propanamide IUPAC Name: (2S)-2-amino-N-(2-benzoyl-4-chlorophenyl)propanamide Traditional Name: (2S)-2-amino-N-(2-benzoyl-4-chloro-phenyl)propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H15ClN2O2/c1-10(18)16(21)19-14-8-7-12(17)9-13(14)15(20)11-5-3-2-4-6-11/h2-10H,18H2,1H3,(H,19,21)/t10-/m0/s1