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N-(2-chloranylpyridin-3-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

N-(2-chloranylpyridin-3-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name:N-(2-chloranylpyridin-3-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide
Openeye Name:N-(2-chloro-3-pyridyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CAS Name:N-(2-chloro-3-pyridinyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
IUPAC Name:N-(2-chloropyridin-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide
Traditional Name:N-(2-chloro-3-pyridyl)-2-[[(1R)-1-phenylethyl]amino]acetamide
Formula: C15H16ClN3O
MolecularWeight: 289.76004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C15H16ClN3O/c1-11(12-6-3-2-4-7-12)18-10-14(20)19-13-8-5-9-17-15(13)16/h2-9,11,18H,10H2,1H3,(H,19,20)/t11-/m1/s1


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