(2R)-N-(2-chloranylpyridin-3-yl)-2-(3-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(3-cyanophenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-cyanophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(3-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(3-cyanophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-cyanophenoxy)propionamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12ClN3O2/c1-10(21-12-5-2-4-11(8-12)9-17)15(20)19-13-6-3-7-18-14(13)16/h2-8,10H,1H3,(H,19,20)/t10-/m1/s1