2-[2,6-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,6-dichlorophenoxy)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-11(23)22-8-7-12-9-13(5-6-16(12)22)21-17(24)10-25-18-14(19)3-2-4-15(18)20/h2-6,9H,7-8,10H2,1H3,(H,21,24)