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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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