2-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)methoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(3,4-dichlorobenzyl)oxy-N-(2-pyridyl)acetamide Formula: C20H15Cl3N2O2 MolecularWeight: 421.7043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl3N2O2/c21-15-7-5-14(6-8-15)19(20(26)25-18-3-1-2-10-24-18)27-12-13-4-9-16(22)17(23)11-13/h1-11,19H,12H2,(H,24,25,26)