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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c24-20-13-7-5-10-17(20)14-25-22(27)21(16-8-2-1-3-9-16)26-15-18-11-4-6-12-19(18)23(26)28/h1-13,21H,14-15H2,(H,25,27)