N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O4S/c1-22(12-14-4-2-5-15(21)10-14)20(24)13-27-18-8-7-16(23(25)26)11-17(18)19-6-3-9-28-19/h2-11H,12-13H2,1H3