(2S)-N-(5-chloranylpyridin-2-yl)-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(3,4-dimethylanilino)propionamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-10-4-6-14(8-11(10)2)19-12(3)16(21)20-15-7-5-13(17)9-18-15/h4-9,12,19H,1-3H3,(H,18,20,21)/t12-/m0/s1