3-[4-bromanyl-5-(5-chloranylpyridin-3-yl)oxy-2-nitro-phenoxy]-5-chloranyl-pyridine

Systemtic Name: 3-[4-bromanyl-5-(5-chloranylpyridin-3-yl)oxy-2-nitro-phenoxy]-5-chloranyl-pyridine Openeye Name: 3-[4-bromo-5-[(5-chloro-3-pyridyl)oxy]-2-nitro-phenoxy]-5-chloro-pyridine CAS Name: 3-[4-bromo-5-[(5-chloro-3-pyridinyl)oxy]-2-nitrophenoxy]-5-chloropyridine IUPAC Name: 3-[4-bromo-5-(5-chloropyridin-3-yl)oxy-2-nitrophenoxy]-5-chloropyridine Traditional Name: 3-[4-bromo-5-[(5-chloro-3-pyridyl)oxy]-2-nitro-phenoxy]-5-chloro-pyridine Formula: C16H8BrCl2N3O4 MolecularWeight: 457.06242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Cl)OC2=CC(=C(C=C2[N+](=O)[O-])Br)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=C(C=NC=C1Cl)OC2=CC(=C(C=C2[N+](=O)[O-])Br)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H8BrCl2N3O4/c17-13-3-14(22(23)24)16(26-12-2-10(19)6-21-8-12)4-15(13)25-11-1-9(18)5-20-7-11/h1-8H