1,3-bis(oxidanylidene)-N-phenyl-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenyl-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-phenyl-2-[4-(phenylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-[4-[anilino(oxo)methyl]phenyl]-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-phenyl-2-[4-(phenylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-phenyl-2-[4-(phenylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H19N3O4/c32-25(29-20-7-3-1-4-8-20)18-11-14-22(15-12-18)31-27(34)23-16-13-19(17-24(23)28(31)35)26(33)30-21-9-5-2-6-10-21/h1-17H,(H,29,32)(H,30,33)