(4-chlorophenyl) 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl) 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl) 2-(4-acetylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-acetylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (4-chlorophenyl) ester Formula: C23H14ClNO5 MolecularWeight: 419.81396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14ClNO5/c1-13(26)14-2-7-17(8-3-14)25-21(27)19-11-4-15(12-20(19)22(25)28)23(29)30-18-9-5-16(24)6-10-18/h2-12H,1H3