N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-2-(2-thienyl)acetamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-2-(2-thienyl)acetamide 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)CC2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=CS2

InChI

InChI=1S/C16H16Cl2N2O2S/c1-2-20(15(22)9-11-5-4-8-23-11)10-14(21)19-16-12(17)6-3-7-13(16)18/h3-8H,2,9-10H2,1H3,(H,19,21)