ethyl 2-acetamido-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-acetamido-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-acetamido-5-[(2,3-dichloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-acetamido-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C17H16Cl2N2O4S/c1-4-25-17(24)12-8(2)14(26-16(12)20-9(3)22)15(23)21-11-7-5-6-10(18)13(11)19/h5-7H,4H2,1-3H3,(H,20,22)(H,21,23)