N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)benzofuran-2-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)coumarilamide Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H14N2O4/c26-21(19-13-14-7-4-5-12-18(14)29-19)24-17-11-6-10-16-20(17)23(28)25(22(16)27)15-8-2-1-3-9-15/h1-13H,(H,24,26)