4-[(4-chloranylphenoxy)methyl]-N-(3-chlorophenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-chlorophenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-chlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO2/c21-16-8-10-19(11-9-16)25-13-14-4-6-15(7-5-14)20(24)23-18-3-1-2-17(22)12-18/h1-12H,13H2,(H,23,24)