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

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-4-nitro-benzamide Formula: C22H13BrN2O5 MolecularWeight: 465.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13BrN2O5/c23-15-9-5-13(6-10-15)20(26)21-19(17-3-1-2-4-18(17)30-21)24-22(27)14-7-11-16(12-8-14)25(28)29/h1-12H,(H,24,27)