2-chloranyl-N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]benzamide CAS Name: 2-chloro-N-[6-(4-chloro-2-methylphenoxy)-5-methyl-3-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[6-(4-chloro-2-methylphenoxy)-5-methylpyridin-3-yl]benzamide Traditional Name: 2-chloro-N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C(C=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CN=C1OC2=C(C=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-12-9-14(21)7-8-18(12)26-20-13(2)10-15(11-23-20)24-19(25)16-5-3-4-6-17(16)22/h3-11H,1-2H3,(H,24,25)