N-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-3-nitro-benzamide Openeye Name: N-[2-(2-chlorobenzoyl)-4,5-dimethoxy-phenyl]-3-nitro-benzamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-4,5-dimethoxyphenyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorobenzoyl)-4,5-dimethoxyphenyl]-3-nitrobenzamide Traditional Name: N-[2-(2-chlorobenzoyl)-4,5-dimethoxy-phenyl]-3-nitro-benzamide Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17ClN2O6/c1-30-19-11-16(21(26)15-8-3-4-9-17(15)23)18(12-20(19)31-2)24-22(27)13-6-5-7-14(10-13)25(28)29/h3-12H,1-2H3,(H,24,27)