N-[2,6-bis(chloranyl)phenyl]-1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methanimine Openeye Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-N-(2,6-dichlorophenyl)methanimine CAS Name: 1-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-N-(2,6-dichlorophenyl)methanimine IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-(2,6-dichlorophenyl)methanimine Traditional Name: (5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylene-(2,6-dichlorophenyl)amine Formula: C17H12Cl3N3 MolecularWeight: 364.65628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3/c1-23-17(20)12(15(22-23)11-6-3-2-4-7-11)10-21-16-13(18)8-5-9-14(16)19/h2-10H,1H3