N-[2-(1-chloranyl-3-oxidanylidene-1-phenyl-isoindol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-chloranyl-3-oxidanylidene-1-phenyl-isoindol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-chloro-3-oxo-1-phenyl-isoindolin-2-yl)ethyl]acetamide CAS Name: N-[2-(1-chloro-3-oxo-1-phenyl-2-isoindolyl)ethyl]acetamide IUPAC Name: N-[2-(1-chloro-3-oxo-1-phenylisoindol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-chloro-3-keto-1-phenyl-isoindolin-2-yl)ethyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCN1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)Cl

InChI

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