2,2-bis(chloranyl)-N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(4-chloro-2-nitro-phenyl)sulfanylphenyl]acetamide CAS Name: 2,2-dichloro-N-[2-[(4-chloro-2-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2,2-dichloro-N-[2-[(4-chloro-2-nitro-phenyl)thio]phenyl]acetamide Formula: C14H9Cl3N2O3S MolecularWeight: 391.65686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O3S/c15-8-5-6-12(10(7-8)19(21)22)23-11-4-2-1-3-9(11)18-14(20)13(16)17/h1-7,13H,(H,18,20)