N-[2,5-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,5-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(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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