N-(2-bromanyl-4-nitro-phenyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-phenylsulfanyl-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(phenylthio)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-phenylsulfanylacetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(phenylthio)acetamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3S/c15-12-8-10(17(19)20)6-7-13(12)16-14(18)9-21-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,18)