2,3,4,5,6-pentakis(chloranyl)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-(2-methoxyphenyl)benzamide Openeye Name: 2,3,4,5,6-pentachloro-N-(2-methoxyphenyl)benzamide CAS Name: 2,3,4,5,6-pentachloro-N-(2-methoxyphenyl)benzamide IUPAC Name: 2,3,4,5,6-pentachloro-N-(2-methoxyphenyl)benzamide Traditional Name: 2,3,4,5,6-pentachloro-N-(2-methoxyphenyl)benzamide Formula: C14H8Cl5NO2 MolecularWeight: 399.48382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl5NO2/c1-22-7-5-3-2-4-6(7)20-14(21)8-9(15)11(17)13(19)12(18)10(8)16/h2-5H,1H3,(H,20,21)