2,4-bis(chloranyl)-N-[4-(5-chloranylpyridin-3-yl)oxy-3-ethanoyl-phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(5-chloranylpyridin-3-yl)oxy-3-ethanoyl-phenyl]benzamide Openeye Name: N-[3-acetyl-4-[(5-chloro-3-pyridyl)oxy]phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-acetyl-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-acetyl-4-(5-chloropyridin-3-yl)oxyphenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-acetyl-4-[(5-chloro-3-pyridyl)oxy]phenyl]-2,4-dichloro-benzamide Formula: C20H13Cl3N2O3 MolecularWeight: 435.68782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C20H13Cl3N2O3/c1-11(26)17-8-14(25-20(27)16-4-2-12(21)7-18(16)23)3-5-19(17)28-15-6-13(22)9-24-10-15/h2-10H,1H3,(H,25,27)