N-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-chlorophenyl)thio]acetamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N2O3S/c15-9-1-4-11(5-2-9)22-8-14(19)17-10-3-6-12(16)13(7-10)18(20)21/h1-7H,8H2,(H,17,19)