N-(4-chlorophenyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(6-methoxypyridin-3-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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