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

Systemtic Name: N,4-bis[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N,4-bis(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N,4-bis(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N,4-bis(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N,4-diphthalimidobenzamide Formula: C23H13N3O5 MolecularWeight: 411.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H13N3O5/c27-19(24-26-22(30)17-7-3-4-8-18(17)23(26)31)13-9-11-14(12-10-13)25-20(28)15-5-1-2-6-16(15)21(25)29/h1-12H,(H,24,27)