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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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