N-[2-[5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(2-chloro-4-nitrophenoxy)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-thienyl]ethyl]acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-10(20)18-7-6-12-3-5-16(25-12)14(21)9-24-15-4-2-11(19(22)23)8-13(15)17/h2-5,8H,6-7,9H2,1H3,(H,18,20)