N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]acetamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O5/c22-17-5-1-2-6-18(17)29-12-19(25)23-13-7-8-15-16(10-13)21(27)24(20(15)26)11-14-4-3-9-28-14/h1-2,5-8,10,14H,3-4,9,11-12H2,(H,23,25)