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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14-6-9-17(23)12-19(14)24-21(25)18-4-2-3-5-20(18)26-13-15-7-10-16(22)11-8-15/h2-12H,13H2,1H3,(H,24,25)