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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Cl)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN4O2/c1-10(16(23)21-15-8-3-12(17)9-18-15)19-13-4-6-14(7-5-13)20-11(2)22/h3-10,19H,1-2H3,(H,20,22)(H,18,21,23)/t10-/m0/s1