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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-14-11-19(21(27-2)12-18(14)24)25-22(26)17-5-3-4-6-20(17)28-13-15-7-9-16(23)10-8-15/h3-12H,13H2,1-2H3,(H,25,26)