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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-16-7-2-3-8-17(16)19(24)22(13)12-18(23)21-10-9-14-5-4-6-15(20)11-14/h2-8,11H,1,9-10,12H2,(H,21,23)