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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindolin-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-2-isoindolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-phthalimido-propionamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=C(C=C3)Cl

InChI

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