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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C

InChI

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