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

Systemtic Name: 3,5-bis(chloranyl)-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: 3,5-dichloro-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide CAS Name: 3,5-dichloro-N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 3,5-dichloro-N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: 3,5-dichloro-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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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(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O2/c1-11-6-13(20)2-4-17(11)26-18-5-3-16(10-23-18)24-19(25)12-7-14(21)9-15(22)8-12/h2-10H,1H3,(H,24,25)