2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H17ClN2O4/c1-10-6-13(7-11(2)17(10)20)26-9-16(23)21-12-4-5-14-15(8-12)19(25)22(3)18(14)24/h4-8H,9H2,1-3H3,(H,21,23)