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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]acetamide Formula: C27H26ClN3O7 MolecularWeight: 539.96424

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C27H26ClN3O7/c1-35-10-4-9-31-15-18(11-17(14-29)27(31)34)26(33)21-13-20(36-2)6-8-23(21)38-16-25(32)30-19-5-7-24(37-3)22(28)12-19/h5-8,11-13,15H,4,9-10,16H2,1-3H3,(H,30,32)