N-[2-[1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-keto-isoindolin-1-yl]ethyl]-2-phenyl-acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-19-12-10-18(11-13-19)24(21-9-5-4-8-20(21)23(29)27-24)14-15-26-22(28)16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,28)(H,27,29)