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[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name:[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate
Openeye Name:[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)thiophene-2-carboxylic acid [2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H17ClN2O5S
MolecularWeight: 432.87738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C20H17ClN2O5S/c1-11-5-6-13(21)10-14(11)22-18(24)12(2)28-20(26)16-7-8-17(29-16)23-19(25)15-4-3-9-27-15/h3-10,12H,1-2H3,(H,22,24)(H,23,25)


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