2-[[4-[2,4-bis(chloranyl)phenoxy]-3-nitro-phenyl]methylsulfanyl]pyridine

Systemtic Name: 2-[[4-[2,4-bis(chloranyl)phenoxy]-3-nitro-phenyl]methylsulfanyl]pyridine Openeye Name: 2-[[4-(2,4-dichlorophenoxy)-3-nitro-phenyl]methylsulfanyl]pyridine CAS Name: 2-[[4-(2,4-dichlorophenoxy)-3-nitrophenyl]methylthio]pyridine IUPAC Name: 2-[[4-(2,4-dichlorophenoxy)-3-nitrophenyl]methylsulfanyl]pyridine Traditional Name: 2-[[4-(2,4-dichlorophenoxy)-3-nitro-benzyl]thio]pyridine Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)SCC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O3S/c19-13-5-7-16(14(20)10-13)25-17-6-4-12(9-15(17)22(23)24)11-26-18-3-1-2-8-21-18/h1-10H,11H2