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

Systemtic Name: N-(2-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(2-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(2-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(2-chlorophenyl)-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

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