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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(3,5-dichloro-4-hydroxy-phenyl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(3,5-dichloro-4-hydroxyphenyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(3,5-dichloro-4-hydroxyphenyl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(3,5-dichloro-4-hydroxy-phenyl)-2-hydroxy-benzamide Formula: C13H8BrCl2NO3 MolecularWeight: 377.01752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)O

InChI

InChI=1S/C13H8BrCl2NO3/c14-6-1-2-11(18)8(3-6)13(20)17-7-4-9(15)12(19)10(16)5-7/h1-5,18-19H,(H,17,20)