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

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(p-anisidino)propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-10(18-12-4-6-13(21-2)7-5-12)15(20)19-14-8-3-11(16)9-17-14/h3-10,18H,1-2H3,(H,17,19,20)/t10-/m1/s1