N-(5-chloranylpyridin-2-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C1)Cl)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

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