2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17Cl2N3O3/c23-16-2-4-20(18(24)11-16)30-13-21(28)26-17-3-1-14-7-10-27(19(14)12-17)22(29)15-5-8-25-9-6-15/h1-6,8-9,11-12H,7,10,13H2,(H,26,28)