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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-phthalimido-acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-8-11(6-7-14(10)18)24-9-15(21)19-20-16(22)12-4-2-3-5-13(12)17(20)23/h2-8H,9H2,1H3,(H,19,21)