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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl)O

InChI

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