4-nitro-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzamide

Systemtic Name: 4-nitro-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-4-nitro-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-4-nitrobenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-4-nitrobenzamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-nitro-benzamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-20(14-6-2-1-3-7-14)21-19(17-8-4-5-9-18(17)29-21)23-22(26)15-10-12-16(13-11-15)24(27)28/h1-13H,(H,23,26)