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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-nitro-benzamide Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O5/c23-14-11-9-13(10-12-14)20(26)21-19(16-6-2-4-8-18(16)30-21)24-22(27)15-5-1-3-7-17(15)25(28)29/h1-12H,(H,24,27)