N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(C=CS2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(C=CS2)C

InChI

InChI=1S/C16H16Cl2N2O2S/c1-3-20(16(22)15-10(2)7-8-23-15)9-13(21)19-14-11(17)5-4-6-12(14)18/h4-8H,3,9H2,1-2H3,(H,19,21)