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methyl 2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(3-chloro-4,5-dimethoxy-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(3-chloro-4,5-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(3-chloro-4,5-dimethoxybenzoyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(3-chloro-4,5-dimethoxy-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H20ClNO7S
MolecularWeight: 441.8826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C


InChI

InChI=1S/C19H20ClNO7S/c1-9-10(2)29-17(15(9)19(24)27-5)21-14(22)8-28-18(23)11-6-12(20)16(26-4)13(7-11)25-3/h6-7H,8H2,1-5H3,(H,21,22)


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