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methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(5-chloro-2-nitro-benzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(5-chloro-2-nitrobenzoyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(5-chloro-2-nitro-benzoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H16ClN3O6S
MolecularWeight: 425.84344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)N(C)C


InChI

InChI=1S/C17H16ClN3O6S/c1-8-12(17(24)27-4)15(28-13(8)16(23)20(2)3)19-14(22)10-7-9(18)5-6-11(10)21(25)26/h5-7H,1-4H3,(H,19,22)


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