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N7-(4-chlorophenyl)-N7-(furan-2-ylmethyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine

N7-(4-chlorophenyl)-N7-(furan-2-ylmethyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name:N7-(4-chlorophenyl)-N7-(furan-2-ylmethyl)-4-nitro-N5-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine
Openeye Name:N7-(4-chlorophenyl)-N7-(2-furylmethyl)-4-nitro-N5-(2-pyridyl)-2,1,3-benzoxadiazole-5,7-diamine
CAS Name:N7-(4-chlorophenyl)-N7-(2-furanylmethyl)-4-nitro-N5-(2-pyridinyl)-2,1,3-benzoxadiazole-5,7-diamine
IUPAC Name:7-N-(4-chlorophenyl)-7-N-(furan-2-ylmethyl)-4-nitro-5-N-pyridin-2-yl-2,1,3-benzoxadiazole-5,7-diamine
Traditional Name:(4-chlorophenyl)-(2-furfuryl)-[7-nitro-6-(2-pyridylamino)benzofurazan-4-yl]amine
Formula: C22H15ClN6O4
MolecularWeight: 462.8453
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=C(C3=NON=C3C(=C2)N(CC4=CC=CO4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)NC2=C(C3=NON=C3C(=C2)N(CC4=CC=CO4)C5=CC=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H15ClN6O4/c23-14-6-8-15(9-7-14)28(13-16-4-3-11-32-16)18-12-17(25-19-5-1-2-10-24-19)22(29(30)31)21-20(18)26-33-27-21/h1-12H,13H2,(H,24,25)


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