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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(benzylthio)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C15H12Br2N2O3S MolecularWeight: 460.14038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O3S/c16-12-6-11(19(21)22)7-13(17)15(12)18-14(20)9-23-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,20)