(2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2,6-dichlorophenyl)-3-phenyl-propionamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c16-11-7-4-8-12(17)14(11)19-15(20)13(18)9-10-5-2-1-3-6-10/h1-8,13H,9,18H2,(H,19,20)/t13-/m0/s1