N-(2-bromanyl-4-nitro-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(2-chlorophenyl)thio]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(2-chlorophenyl)thio]acetamide Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3S/c15-10-7-9(18(20)21)5-6-12(10)17-14(19)8-22-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,17,19)