2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C20H18ClN3O4/c1-12(25)24-6-5-14-9-15(3-4-17(14)24)23-19(26)11-28-20-16(21)7-13(10-22)8-18(20)27-2/h3-4,7-9H,5-6,11H2,1-2H3,(H,23,26)