N-(5-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4S/c1-22-11-3-5-12(6-4-11)23-9-15(19)17-13-8-10(16)2-7-14(13)18(20)21/h2-8H,9H2,1H3,(H,17,19)