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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=N3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-15-12-18(9-10-19(15)23)27-14-21(26)25(20-4-2-3-11-24-20)13-16-5-7-17(22)8-6-16/h2-12H,13-14H2,1H3