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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12(24)23-7-6-14-9-15(3-4-17(14)23)22-19(25)11-26-18-5-2-13(10-21)8-16(18)20/h2-5,8-9H,6-7,11H2,1H3,(H,22,25)