(2R)-N-(5-chloranylpyridin-2-yl)-2-[(2,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(2,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(2,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(2,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(2,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(2,4-dimethoxyanilino)propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-10(16(21)20-15-7-4-11(17)9-18-15)19-13-6-5-12(22-2)8-14(13)23-3/h4-10,19H,1-3H3,(H,18,20,21)/t10-/m1/s1