[1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [1-[[2,3-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [2-(2,3-dichloroanilino)-1-methyl-2-oxo-ethyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dichloroanilino)-1-oxopropan-2-yl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(2,3-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2NO3S/c1-4-6-12-9-15(25-11(12)3)18(23)24-10(2)17(22)21-14-8-5-7-13(19)16(14)20/h5,7-10H,4,6H2,1-3H3,(H,21,22)