N-[[2,3-bis(chloranyl)phenyl]methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine Openeye Name: N-[(2,3-dichlorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine CAS Name: N-[(2,3-dichlorophenyl)methoxy]-1-[1-methyl-3-phenyl-5-(phenylthio)-4-pyrazolyl]methanimine IUPAC Name: N-[(2,3-dichlorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine Traditional Name: (E)-(2,3-dichlorobenzyl)oxy-[[1-methyl-3-phenyl-5-(phenylthio)pyrazol-4-yl]methylene]amine Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NOCC3=C(C(=CC=C3)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)/C=N/OCC3=C(C(=CC=C3)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N3OS/c1-29-24(31-19-12-6-3-7-13-19)20(23(28-29)17-9-4-2-5-10-17)15-27-30-16-18-11-8-14-21(25)22(18)26/h2-15H,16H2,1H3/b27-15+