2-(4-chloranylphenoxy)-2-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-methyl-propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-19(2,26-13-7-4-11(20)5-8-13)18(25)21-12-6-9-14-15(10-12)17(24)22(3)16(14)23/h4-10H,1-3H3,(H,21,25)