2-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-fluorophenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-fluorobenzyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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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)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O4/c1-14(29)27-18-7-9-19(10-8-18)28-23(31)20-11-4-16(12-21(20)24(28)32)22(30)26-13-15-2-5-17(25)6-3-15/h2-12H,13H2,1H3,(H,26,30)(H,27,29)