methyl 2-[[3,5-bis(chloranyl)-4-heptoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3,5-bis(chloranyl)-4-heptoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(3,5-dichloro-4-heptoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-heptoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(3,5-dichloro-4-heptoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,5-dichloro-4-heptoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H27Cl2NO5S MolecularWeight: 500.43518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

InChI

InChI=1S/C23H27Cl2NO5S/c1-5-6-7-8-9-10-31-19-16(24)11-15(12-17(19)25)21(28)26-22-18(23(29)30-4)13(2)20(32-22)14(3)27/h11-12H,5-10H2,1-4H3,(H,26,28)