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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H15ClN2O4 MolecularWeight: 418.8292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O4/c1-13(27)14-3-2-4-17(11-14)25-21(28)15-5-10-19-20(12-15)23(30)26(22(19)29)18-8-6-16(24)7-9-18/h2-12H,1H3,(H,25,28)