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2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-ethoxy-2-nitro-phenyl)ethanamide
2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-ethoxy-2-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C18H14Cl2N4O5/c1-2-28-11-3-4-14(15(7-11)24(26)27)23-16(25)8-29-18-12-5-10(19)6-13(20)17(12)21-9-22-18/h3-7,9H,2,8H2,1H3,(H,23,25)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[2-(4-ethoxyphenoxy)ethylsulfanyl]-5-thiophen-2-yl-1H-1,2,4-triazole
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- 4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide
