ethyl 5-(2-chloranylethanoylamino)-4-[(2-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-(2-chloranylethanoylamino)-4-[(2-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(2-chloroacetyl)amino]-4-[(2-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate CAS Name: 4-[(2-chloroanilino)-oxomethyl]-5-[(2-chloro-1-oxoethyl)amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-chloroacetyl)amino]-4-[(2-chlorophenyl)carbamoyl]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(2-chloroacetyl)amino]-4-[(2-chlorophenyl)carbamoyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCl)C(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CCl)C(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H16Cl2N2O4S/c1-3-25-17(24)14-9(2)13(16(26-14)21-12(22)8-18)15(23)20-11-7-5-4-6-10(11)19/h4-7H,3,8H2,1-2H3,(H,20,23)(H,21,22)