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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-chloro-2,5-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=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)OC)Cl

InChI

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