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

Systemtic Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(4-chlorophenyl)-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl3NO2/c21-15-5-7-16(8-6-15)24-20(25)14-2-1-3-17(11-14)26-12-13-4-9-18(22)19(23)10-13/h1-11H,12H2,(H,24,25)