1-chloranyl-4-[2-[2-(4-chloranyl-3-propylsulfanyl-phenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2-propylsulfanyl-benzene

Systemtic Name: 1-chloranyl-4-[2-[2-(4-chloranyl-3-propylsulfanyl-phenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2-propylsulfanyl-benzene Openeye Name: 1-chloro-4-[2-[2-(4-chloro-3-propylsulfanyl-phenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2-propylsulfanyl-benzene CAS Name: 1-chloro-4-[2-[2-[4-chloro-3-(propylthio)phenyl]-4-nitrophenoxy]-5-nitrophenyl]-2-(propylthio)benzene IUPAC Name: 1-chloro-4-[2-[2-(4-chloro-3-propylsulfanylphenyl)-4-nitrophenoxy]-5-nitrophenyl]-2-propylsulfanylbenzene Traditional Name: 1-chloro-4-[2-[2-[4-chloro-3-(propylthio)phenyl]-4-nitro-phenoxy]-5-nitro-phenyl]-2-(propylthio)benzene Formula: C30H26Cl2N2O5S2 MolecularWeight: 629.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)SCCC)Cl

Isomeric SMILES

CCCSC1=C(C=CC(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)SCCC)Cl

InChI

InChI=1S/C30H26Cl2N2O5S2/c1-3-13-40-29-15-19(5-9-25(29)31)23-17-21(33(35)36)7-11-27(23)39-28-12-8-22(34(37)38)18-24(28)20-6-10-26(32)30(16-20)41-14-4-2/h5-12,15-18H,3-4,13-14H2,1-2H3