N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c1-2-24-16-8-3-12(11-15(16)20(22)23)17(21)19-9-10-25-14-6-4-13(18)5-7-14/h3-8,11H,2,9-10H2,1H3,(H,19,21)