4-[(4-chloranylphenoxy)methyl]-N-[(4-chlorophenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)Cl

InChI

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