3,5-bis(bromanyl)-N-(2-chloranyl-5-thiophen-2-ylcarbonyl-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2-chloranyl-5-thiophen-2-ylcarbonyl-phenyl)-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[2-chloro-5-(thiophene-2-carbonyl)phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[2-chloro-5-[oxo(thiophen-2-yl)methyl]phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[2-chloro-5-(thiophene-2-carbonyl)phenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[2-chloro-5-(2-thenoyl)phenyl]-2-hydroxy-benzamide Formula: C18H10Br2ClNO3S MolecularWeight: 515.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C18H10Br2ClNO3S/c19-10-7-11(17(24)12(20)8-10)18(25)22-14-6-9(3-4-13(14)21)16(23)15-2-1-5-26-15/h1-8,24H,(H,22,25)