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

Systemtic Name: N-[[4-(5-bromanylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(5-bromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(5-bromo-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(5-bromopyridin-2-yl)-2-hydroxyphenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(5-bromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-chloro-benzamide Formula: C19H13BrClN3O3 MolecularWeight: 446.68182

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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)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)O)Cl

InChI

InChI=1S/C19H13BrClN3O3/c20-12-6-8-15(22-10-12)11-5-7-16(17(25)9-11)23-19(27)24-18(26)13-3-1-2-4-14(13)21/h1-10,25H,(H2,23,24,26,27)