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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(3,5-dimethoxyphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(3,5-dimethoxyphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)-3-methoxy-benzamide Formula: C22H19ClN2O7 MolecularWeight: 458.84846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H19ClN2O7/c1-29-16-10-15(11-17(12-16)30-2)24-22(26)13-4-6-20(21(8-13)31-3)32-19-7-5-14(23)9-18(19)25(27)28/h4-12H,1-3H3,(H,24,26)