3-methoxy-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide Openeye Name: 3-methoxy-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide CAS Name: 3-methoxy-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide IUPAC Name: 3-methoxy-N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide Traditional Name: 3-methoxy-N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide Formula: C14H10Cl3NO3 MolecularWeight: 346.5931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2Cl)Cl)O)Cl

InChI

InChI=1S/C14H10Cl3NO3/c1-21-8-4-2-3-7(5-8)14(20)18-10-6-9(15)13(19)12(17)11(10)16/h2-6,19H,1H3,(H,18,20)