2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(2-methylindolin-1-yl)ethanone Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(N=C(C=C3Cl)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=C(N=C(C=C3Cl)C)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-10-7-14(18)13(17(19)20-10)9-16(22)21-11(2)8-12-5-3-4-6-15(12)21/h3-7,11H,8-9H2,1-2H3