(2S)-N-(5-chloranylpyridin-2-yl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(p-toluidino)propionamide Formula: C15H16ClN3O MolecularWeight: 289.76004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-10-3-6-13(7-4-10)18-11(2)15(20)19-14-8-5-12(16)9-17-14/h3-9,11,18H,1-2H3,(H,17,19,20)/t11-/m0/s1