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ethyl 2-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[5-[(2-chloro-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H19ClN2O7S
MolecularWeight: 478.90276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C21H19ClN2O7S/c1-4-29-21(26)18-11(2)12(3)32-20(18)23-19(25)17-8-6-14(31-17)10-30-16-7-5-13(24(27)28)9-15(16)22/h5-9H,4,10H2,1-3H3,(H,23,25)


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