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

Systemtic Name: N-[2-[1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]ethyl]acetamide CAS Name: N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]acetamide IUPAC Name: N-[2-[1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-chlorophenyl)-3-keto-isoindolin-1-yl]ethyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(C2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1(C2=CC=CC=C2C(=O)N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)20-11-10-18(13-6-8-14(19)9-7-13)16-5-3-2-4-15(16)17(23)21-18/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)