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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-2-phenyl-5-isoindolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-dioxo-2-phenylisoindol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-14-6-9-17(10-7-14)29-13-20(26)24-15-8-11-18-19(12-15)22(28)25(21(18)27)16-4-2-1-3-5-16/h1-12H,13H2,(H,24,26)