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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C3=CC=CC=C3NC(=O)C(Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1C3=CC=CC=C3NC(=O)C(Cl)Cl)C4=CC=CC=C4

InChI

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