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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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