N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C22H18Cl2N2O7 MolecularWeight: 493.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)Cl)OC

InChI

InChI=1S/C22H18Cl2N2O7/c1-30-19-11-20(31-2)15(10-14(19)24)25-22(27)12-4-6-18(21(8-12)32-3)33-17-7-5-13(23)9-16(17)26(28)29/h4-11H,1-3H3,(H,25,27)