N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanyl-3-pyridyl)methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-[2-(phenylthio)-3-pyridinyl]methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine Traditional Name: (E)-(3,4-dichlorobenzyl)oxy-[[2-(phenylthio)-3-pyridyl]methylene]amine Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC=N2)C=NOCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC=N2)/C=N/OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c20-17-9-8-14(11-18(17)21)13-24-23-12-15-5-4-10-22-19(15)25-16-6-2-1-3-7-16/h1-12H,13H2/b23-12+