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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-phthalimido-acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O4/c1-10-7-12(8-11(2)16(10)19)25-9-15(22)20-21-17(23)13-5-3-4-6-14(13)18(21)24/h3-8H,9H2,1-2H3,(H,20,22)