N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5S/c1-2-18(8-12-4-6-15(17)25-12)16(21)10-24-14-5-3-11(9-20)7-13(14)19(22)23/h3-7,9H,2,8,10H2,1H3