methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2,2-dichloroacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,2-dichloroacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-8-3-5-9(6-4-8)10-7-22-14(11(10)15(20)21-2)18-13(19)12(16)17/h3-7,12H,1-2H3,(H,18,19)