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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3-diketoisoindolin-5-yl)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)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

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

InChI

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