2-[3,4-bis(chloranyl)phenoxy]-2-(4-chlorophenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-2-(4-chlorophenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)-N-(2-pyridyl)acetamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(C2=CC=C(C=C2)Cl)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c20-13-6-4-12(5-7-13)18(19(25)24-17-3-1-2-10-23-17)26-14-8-9-15(21)16(22)11-14/h1-11,18H,(H,23,24,25)