2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-2-20(10-16(22)19-9-13-4-3-7-27-13)17(23)11-26-15-6-5-12(18)8-14(15)21(24)25/h3-8H,2,9-11H2,1H3,(H,19,22)