N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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