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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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