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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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