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

Systemtic Name: 1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylene-(2,4-dichlorobenzyl)oxy-amine Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl3N3O/c1-24-18(21)15(17(23-24)12-5-3-2-4-6-12)10-22-25-11-13-7-8-14(19)9-16(13)20/h2-10H,11H2,1H3/b22-10+