4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O6/c1-29-20-12-17(25(27)28)8-9-18(20)24-22(26)15-5-10-19(21(11-15)30-2)31-13-14-3-6-16(23)7-4-14/h3-12H,13H2,1-2H3,(H,24,26)