N-(5-chloranylpyridin-2-yl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-N-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-12(22)21(17-6-3-14(18)11-20-17)25-16-5-4-15(9-13(16)10-19)24-8-7-23-2/h3-6,9,11H,7-8H2,1-2H3