N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(p-anisidino)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-20-11-6-4-10(5-7-11)17-9-13(19)18-12-3-2-8-16-14(12)15/h2-8,17H,9H2,1H3,(H,18,19)