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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c21-14-4-6-18(16(22)9-14)27-11-19(25)23-15-5-3-12-7-8-24(17(12)10-15)20(26)13-1-2-13/h3-6,9-10,13H,1-2,7-8,11H2,(H,23,25)