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

Systemtic Name: N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide Openeye Name: N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide CAS Name: N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide IUPAC Name: N-(2,3,5-trichloro-4-hydroxyphenyl)benzamide Traditional Name: N-(2,3,5-trichloro-4-hydroxy-phenyl)benzamide Formula: C13H8Cl3NO2 MolecularWeight: 316.56712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3NO2/c14-8-6-9(10(15)11(16)12(8)18)17-13(19)7-4-2-1-3-5-7/h1-6,18H,(H,17,19)