N-(5-bromanylpyridin-2-yl)-2-(2-chloranyl-4-nitro-phenoxy)benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-chloranyl-4-nitro-phenoxy)benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-chloro-4-nitro-phenoxy)benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2-chloro-4-nitrophenoxy)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-chloro-4-nitrophenoxy)benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2-chloro-4-nitro-phenoxy)benzamide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11BrClN3O4/c19-11-5-8-17(21-10-11)22-18(24)13-3-1-2-4-15(13)27-16-7-6-12(23(25)26)9-14(16)20/h1-10H,(H,21,22,24)