N-[3-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2-chloro-3-pyridinyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-chloropyridin-3-yl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-chloro-3-pyridyl)amino]ethyl]phenyl]acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-10(18-14-7-4-8-17-15(14)16)12-5-3-6-13(9-12)19-11(2)20/h3-10,18H,1-2H3,(H,19,20)