2,3,4,5,6-pentakis(chloranyl)-N-(3-methoxy-4-oxidanyl-phenyl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-(3-methoxy-4-oxidanyl-phenyl)benzamide Openeye Name: 2,3,4,5,6-pentachloro-N-(4-hydroxy-3-methoxy-phenyl)benzamide CAS Name: 2,3,4,5,6-pentachloro-N-(4-hydroxy-3-methoxyphenyl)benzamide IUPAC Name: 2,3,4,5,6-pentachloro-N-(4-hydroxy-3-methoxyphenyl)benzamide Traditional Name: 2,3,4,5,6-pentachloro-N-(4-hydroxy-3-methoxy-phenyl)benzamide Formula: C14H8Cl5NO3 MolecularWeight: 415.48322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C14H8Cl5NO3/c1-23-7-4-5(2-3-6(7)21)20-14(22)8-9(15)11(17)13(19)12(18)10(8)16/h2-4,21H,1H3,(H,20,22)