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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-nitro-benzamide Formula: C22H12Cl2N2O5 MolecularWeight: 455.24708

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl2N2O5/c23-14-8-5-12(6-9-14)20(27)21-19(15-3-1-2-4-18(15)31-21)25-22(28)13-7-10-16(24)17(11-13)26(29)30/h1-11H,(H,25,28)