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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-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(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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