N-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]benzamide Openeye Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]benzamide CAS Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-chlorophenyl)methoxy]benzamide Traditional Name: 3-(3-chlorobenzyl)oxy-N-(4-chlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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