(2S)-N-(5-chloranylpyridin-2-yl)-2-[(3-ethanoylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-[(3-ethanoylphenyl)amino]propanamide Openeye Name: (2S)-2-(3-acetylanilino)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(3-acetylanilino)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(3-acetylanilino)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(3-acetylanilino)-N-(5-chloro-2-pyridyl)propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10(16(22)20-15-7-6-13(17)9-18-15)19-14-5-3-4-12(8-14)11(2)21/h3-10,19H,1-2H3,(H,18,20,22)/t10-/m0/s1