N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H15ClN2O5S/c1-23-14-6-4-11(8-15(14)24-2)25-9-16(20)18-13-7-10(19(21)22)3-5-12(13)17/h3-8H,9H2,1-2H3,(H,18,20)