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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-nitrobenzamide Traditional Name: 4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C23H16N2O5/c1-14-6-8-15(9-7-14)21(26)22-20(18-4-2-3-5-19(18)30-22)24-23(27)16-10-12-17(13-11-16)25(28)29/h2-13H,1H3,(H,24,27)