2,2,2-tris(chloranyl)-N-[2-(2,4-dinitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(2,4-dinitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-(2,4-dinitrophenyl)sulfanylphenyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-[(2,4-dinitrophenyl)thio]phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(2,4-dinitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2,2,2-trichloro-N-[2-[(2,4-dinitrophenyl)thio]phenyl]acetamide Formula: C14H8Cl3N3O5S MolecularWeight: 436.65442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl3N3O5S/c15-14(16,17)13(21)18-9-3-1-2-4-11(9)26-12-6-5-8(19(22)23)7-10(12)20(24)25/h1-7H,(H,18,21)