N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-4-chloro-3-nitro-benzamide Formula: C19H10BrClN4O4 MolecularWeight: 473.6641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H10BrClN4O4/c20-12-5-11(8-22-9-12)19-24-15-7-13(2-4-17(15)29-19)23-18(26)10-1-3-14(21)16(6-10)25(27)28/h1-9H,(H,23,26)