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

Systemtic Name: 1-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(3-chloro-4-methoxy-phenyl)amine Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC(=C(C=C2)OC)Cl)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC(=C(C=C2)OC)Cl)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14Cl3N3O/c1-11-13(10-22-12-7-8-17(25-2)15(20)9-12)18(21)24(23-11)16-6-4-3-5-14(16)19/h3-10H,1-2H3