N-[2-(4-bromanyl-2-nitro-phenyl)sulfanylphenyl]ethanamide

Systemtic Name: N-[2-(4-bromanyl-2-nitro-phenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-bromo-2-nitro-phenyl)sulfanylphenyl]acetamide CAS Name: N-[2-[(4-bromo-2-nitrophenyl)thio]phenyl]acetamide IUPAC Name: N-[2-(4-bromo-2-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: N-[2-[(4-bromo-2-nitro-phenyl)thio]phenyl]acetamide Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O3S/c1-9(18)16-11-4-2-3-5-13(11)21-14-7-6-10(15)8-12(14)17(19)20/h2-8H,1H3,(H,16,18)