N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(phenylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-phenylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(phenylthio)acetamide Formula: C14H10Br2N2O3S MolecularWeight: 446.1138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10Br2N2O3S/c15-11-6-9(18(20)21)7-12(16)14(11)17-13(19)8-22-10-4-2-1-3-5-10/h1-7H,8H2,(H,17,19)