3,6-bis(chloranyl)-2-(4-chloranyl-2-nitro-phenyl)sulfanyl-aniline

Systemtic Name: 3,6-bis(chloranyl)-2-(4-chloranyl-2-nitro-phenyl)sulfanyl-aniline Openeye Name: 3,6-dichloro-2-(4-chloro-2-nitro-phenyl)sulfanyl-aniline CAS Name: 3,6-dichloro-2-[(4-chloro-2-nitrophenyl)thio]aniline IUPAC Name: 3,6-dichloro-2-(4-chloro-2-nitrophenyl)sulfanylaniline Traditional Name: [3,6-dichloro-2-[(4-chloro-2-nitro-phenyl)thio]phenyl]amine Formula: C12H7Cl3N2O2S MolecularWeight: 349.62018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])SC2=C(C=CC(=C2N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])SC2=C(C=CC(=C2N)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2O2S/c13-6-1-4-10(9(5-6)17(18)19)20-12-8(15)3-2-7(14)11(12)16/h1-5H,16H2