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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O2/c1-13-16-8-3-4-9-17(16)19(24)22(13)12-18(23)21(2)11-14-6-5-7-15(20)10-14/h3-10H,1,11-12H2,2H3