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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxybenzoyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-(2-p-anisoylbenzofuran-3-yl)benzamide Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H15ClN2O6/c1-31-15-9-6-13(7-10-15)21(27)22-20(16-4-2-3-5-19(16)32-22)25-23(28)14-8-11-17(24)18(12-14)26(29)30/h2-12H,1H3,(H,25,28)