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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-3-18(9-12-5-7-15(17)25-12)16(20)10-24-14-6-4-11(23-2)8-13(14)19(21)22/h4-8H,3,9-10H2,1-2H3