2,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide CAS Name: 2,4-dichloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c20-13-4-6-15(16(21)9-13)18(24)22-14-5-3-11-7-8-23(17(11)10-14)19(25)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H,22,24)