(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-10(16(21)20-12-4-3-7-19-15(12)17)23-13-6-5-11(9-18)8-14(13)22-2/h3-8,10H,1-2H3,(H,20,21)/t10-/m1/s1