N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2NO4/c1-27-20-12-21(28-2)18(11-17(20)24)25-22(26)16-5-3-4-6-19(16)29-13-14-7-9-15(23)10-8-14/h3-12H,13H2,1-2H3,(H,25,26)