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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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