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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-2-nitro-benzamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-14-10-12-15(13-11-14)21(26)22-20(17-7-3-5-9-19(17)30-22)24-23(27)16-6-2-4-8-18(16)25(28)29/h2-13H,1H3,(H,24,27)