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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(2,5-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2,5-dimethoxybenzyl)-3-methoxy-benzamide Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O7/c1-30-17-6-9-19(31-2)15(10-17)13-25-23(27)14-4-7-21(22(11-14)32-3)33-20-8-5-16(24)12-18(20)26(28)29/h4-12H,13H2,1-3H3,(H,25,27)