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

Systemtic Name: 1-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-methylphenyl)methanimine Openeye Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(m-tolyl)methanimine CAS Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-methylphenyl)methanimine IUPAC Name: 1-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-methylphenyl)methanimine Traditional Name: [5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(m-tolyl)amine Formula: C18H15Cl2N3 MolecularWeight: 344.2378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3/c1-12-4-3-5-15(10-12)21-11-17-13(2)22-23(18(17)20)16-8-6-14(19)7-9-16/h3-11H,1-2H3