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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-phenyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-phenylindolin-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-phenyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-phenyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-phenylindolin-1-yl)acetamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N2O/c23-18-10-6-11-19(24)22(18)25-21(27)14-26-13-17(15-7-2-1-3-8-15)16-9-4-5-12-20(16)26/h1-12,17H,13-14H2,(H,25,27)