N,N'-bis[2,3,5,6-tetrakis(chloranyl)phenyl]-1-thiophen-2-yl-methanediamine

Systemtic Name: N,N'-bis[2,3,5,6-tetrakis(chloranyl)phenyl]-1-thiophen-2-yl-methanediamine Openeye Name: N,N'-bis(2,3,5,6-tetrachlorophenyl)-1-(2-thienyl)methanediamine CAS Name: N,N'-bis(2,3,5,6-tetrachlorophenyl)-1-thiophen-2-ylmethanediamine IUPAC Name: N,N'-bis(2,3,5,6-tetrachlorophenyl)-1-thiophen-2-ylmethanediamine Traditional Name: [(2,3,5,6-tetrachloroanilino)-(2-thienyl)methyl]-(2,3,5,6-tetrachlorophenyl)amine Formula: C17H8Cl8N2S MolecularWeight: 555.94782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(NC2=C(C(=CC(=C2Cl)Cl)Cl)Cl)NC3=C(C(=CC(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(NC2=C(C(=CC(=C2Cl)Cl)Cl)Cl)NC3=C(C(=CC(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H8Cl8N2S/c18-6-4-7(19)12(23)15(11(6)22)26-17(10-2-1-3-28-10)27-16-13(24)8(20)5-9(21)14(16)25/h1-5,17,26-27H