4-[(4-chloranylphenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dichlorophenyl)benzamide Formula: C20H14Cl3NO2 MolecularWeight: 406.68966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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