3,4-bis(chloranyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 3,4-dichloro-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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