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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chloranylphenoxy)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)OC3=CC=C(C=C3)Cl

InChI

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