N-(4-chlorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15ClN2O2/c1-11(16(21)19-14-8-6-13(18)7-9-14)20-10-12-4-2-3-5-15(12)17(20)22/h2-9,11H,10H2,1H3,(H,19,21)