N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-3-18(9-13-5-7-15(17)24-13)16(20)10-23-12-4-6-14(19(21)22)11(2)8-12/h4-8H,3,9-10H2,1-2H3