2-(4-chloranylphenoxy)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-isoindolin-2-ylphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-isoindolin-2-ylphenyl)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-8-10-21(11-9-18)27-15-22(26)24-19-6-3-7-20(12-19)25-13-16-4-1-2-5-17(16)14-25/h1-12H,13-15H2,(H,24,26)