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

Systemtic Name: 4-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-chloro-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-chloro-4-methoxybenzoyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-chloro-4-methoxy-benzoyl)benzofuran-3-yl]-3-nitro-benzamide Formula: C23H14Cl2N2O6 MolecularWeight: 485.27306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H14Cl2N2O6/c1-32-19-9-7-12(10-16(19)25)21(28)22-20(14-4-2-3-5-18(14)33-22)26-23(29)13-6-8-15(24)17(11-13)27(30)31/h2-11H,1H3,(H,26,29)