2-[4-[[(2-chloranylpyridin-3-yl)amino]methyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H14ClN3O2/c15-14-12(2-1-7-17-14)18-8-10-3-5-11(6-4-10)20-9-13(16)19/h1-7,18H,8-9H2,(H2,16,19)