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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(N=CC=C2)Cl

InChI

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