methyl 2-(2-chloranylethanoylamino)-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-(3-chlorophenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-(3-chlorophenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCl)C(=O)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCl)C(=O)OC)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-8-12(9-4-3-5-10(17)6-9)13(15(20)21-2)14(22-8)18-11(19)7-16/h3-6H,7H2,1-2H3,(H,18,19)