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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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