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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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