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

Systemtic Name: N-[[4-[3,5-bis(bromanyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[4-(3,5-dibromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(3,5-dibromo-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(3,5-dibromopyridin-2-yl)-2-hydroxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(3,5-dibromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]benzamide Formula: C19H12Br2ClN3O3 MolecularWeight: 525.57788

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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=C(C=C(C=N3)Br)Br)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)Br)Br)O)Cl

InChI

InChI=1S/C19H12Br2ClN3O3/c20-11-8-13(21)17(23-9-11)10-5-6-15(16(26)7-10)24-19(28)25-18(27)12-3-1-2-4-14(12)22/h1-9,26H,(H2,24,25,27,28)