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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(p-anisidino)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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