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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]benzamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-4-chloro-3-nitro-benzamide Formula: C22H13ClN2O5 MolecularWeight: 420.80202

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

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