N-(4-acetamidophenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-phthalimido-benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O4/c1-14(27)24-16-8-10-17(11-9-16)25-21(28)15-6-12-18(13-7-15)26-22(29)19-4-2-3-5-20(19)23(26)30/h2-13H,1H3,(H,24,27)(H,25,28)