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

Systemtic Name: N-(3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-chlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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