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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-17-11-9-15(10-12-17)14-26-20-8-4-2-6-18(20)21(25)24-13-16-5-1-3-7-19(16)23/h1-12H,13-14H2,(H,24,25)