N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3/c1-14-17-5-3-4-6-18(17)20(25)23(14)13-19(24)22(2)11-12-26-16-9-7-15(21)8-10-16/h3-10H,1,11-13H2,2H3