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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-indolin-1-yl-acetamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-12-5-3-6-13(18)16(12)19-15(21)10-20-9-8-11-4-1-2-7-14(11)20/h1-7H,8-10H2,(H,19,21)