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

Systemtic Name: methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2,2-dichloroacetyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylate CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-4-(4-ethylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,2-dichloroacetyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C(Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-3-9-4-6-10(7-5-9)11-8-23-15(12(11)16(21)22-2)19-14(20)13(17)18/h4-8,13H,3H2,1-2H3,(H,19,20)