2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3,4-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H15Cl2N3O4 MolecularWeight: 468.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O4/c1-12(29)26-14-3-6-16(7-4-14)28-22(31)17-8-2-13(10-18(17)23(28)32)21(30)27-15-5-9-19(24)20(25)11-15/h2-11H,1H3,(H,26,29)(H,27,30)