1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylene-(4-chlorophenyl)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3/c1-22-17(19)15(11-20-14-9-7-13(18)8-10-14)16(21-22)12-5-3-2-4-6-12/h2-11H,1H3