2-(4-bromanylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C20H15BrN2O4S MolecularWeight: 459.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Br)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O4S/c21-14-1-7-17(8-2-14)27-13-20(24)22-15-3-9-18(10-4-15)28-19-11-5-16(6-12-19)23(25)26/h1-12H,13H2,(H,22,24)