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2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C18H19ClN2O6/c1-2-25-14-4-6-15(7-5-14)26-10-9-20-18(22)12-27-17-8-3-13(19)11-16(17)21(23)24/h3-8,11H,2,9-10,12H2,1H3,(H,20,22)
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