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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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(21(24)25)8-14(15)18/h3-8H,2,9-11H2,1H3,(H,19,22)