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

Systemtic Name: N-[[5-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-chloro-4-nitrophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-chloro-4-nitro-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-9(19)17-7-11-3-5-15(24-11)13(20)8-23-14-4-2-10(18(21)22)6-12(14)16/h2-6H,7-8H2,1H3,(H,17,19)