N-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-11-9-12-5-2-3-8-15(12)21(11)10-16(22)20-17-13(18)6-4-7-14(17)19/h2-8,11H,9-10H2,1H3,(H,20,22)