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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-14-7-3-4-8-15(14)18(23)21(12)11-17(22)20-10-13-6-2-5-9-16(13)19/h2-9H,1,10-11H2,(H,20,22)