2-[[2-azanyl-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)aniline

Systemtic Name: 2-[[2-azanyl-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)aniline Openeye Name: 2-[[2-amino-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)aniline CAS Name: 2-[[2-amino-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)aniline IUPAC Name: 2-[[2-amino-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)aniline Traditional Name: [2-[[2-amino-4-(trichloromethyl)phenyl]disulfanyl]-5-(trichloromethyl)phenyl]amine Formula: C14H10Cl6N2S2 MolecularWeight: 483.0906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(Cl)(Cl)Cl)N)SSC2=C(C=C(C=C2)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1C(Cl)(Cl)Cl)N)SSC2=C(C=C(C=C2)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C14H10Cl6N2S2/c15-13(16,17)7-1-3-11(9(21)5-7)23-24-12-4-2-8(6-10(12)22)14(18,19)20/h1-6H,21-22H2