2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18N2O4S2/c1-12-15(3-2-4-16(12)20(22)23)19-17(21)11-24-14-7-5-13(6-8-14)18-25-9-10-26-18/h2-8,18H,9-11H2,1H3,(H,19,21)