N-[[4-(5-bromanylpyridin-2-yl)-3-chloranyl-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(5-bromanylpyridin-2-yl)-3-chloranyl-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(5-bromo-2-pyridyl)-3-chloro-2-hydroxy-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(5-bromo-2-pyridinyl)-3-chloro-2-hydroxyanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(5-bromopyridin-2-yl)-3-chloro-2-hydroxyphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(5-bromo-2-pyridyl)-3-chloro-2-hydroxy-phenyl]carbamoyl]-2-chloro-benzamide Formula: C19H12BrCl2N3O3 MolecularWeight: 481.12688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)C3=NC=C(C=C3)Br)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)C3=NC=C(C=C3)Br)Cl)O)Cl

InChI

InChI=1S/C19H12BrCl2N3O3/c20-10-5-7-14(23-9-10)12-6-8-15(17(26)16(12)22)24-19(28)25-18(27)11-3-1-2-4-13(11)21/h1-9,26H,(H2,24,25,27,28)