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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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