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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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