N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxo-pyridine-3-carbonyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[5-cyano-1-(2-methoxyethyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[5-cyano-1-(2-methoxyethyl)-6-oxopyridine-3-carbonyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[5-cyano-6-keto-1-(2-methoxyethyl)nicotinoyl]phenoxy]acetamide Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H22ClN3O6/c1-33-10-9-29-14-17(11-16(13-27)25(29)32)24(31)19-5-3-4-6-21(19)35-15-23(30)28-18-7-8-22(34-2)20(26)12-18/h3-8,11-12,14H,9-10,15H2,1-2H3,(H,28,30)