N-[[4-(5-bromanylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-(5-bromanylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(5-bromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-(5-bromo-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-(5-bromopyridin-2-yl)-2-hydroxyphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(5-bromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=NC=C(C=C3)Br)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C20H16BrN3O3/c1-12-4-2-3-5-15(12)19(26)24-20(27)23-17-8-6-13(10-18(17)25)16-9-7-14(21)11-22-16/h2-11,25H,1H3,(H2,23,24,26,27)