2,3-bis(chloranyl)-6-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-N-methyl-benzamide

Systemtic Name: 2,3-bis(chloranyl)-6-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-N-methyl-benzamide Openeye Name: 2,3-dichloro-6-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-N-methyl-benzamide CAS Name: 2,3-dichloro-6-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-N-methylbenzamide IUPAC Name: 2,3-dichloro-6-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-N-methylbenzamide Traditional Name: 2,3-dichloro-6-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-N-methyl-benzamide Formula: C20H15Cl3N2O2 MolecularWeight: 421.7043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)C3=C(C(=C(C=C3)Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)C3=C(C(=C(C=C3)Cl)Cl)C(=O)NC

InChI

InChI=1S/C20H15Cl3N2O2/c1-11-9-13(21)4-7-16(11)27-17-8-3-12(10-25-17)14-5-6-15(22)19(23)18(14)20(26)24-2/h3-10H,1-2H3,(H,24,26)