N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-(2,4-dichlorobenzylidene)amine Formula: C17H12Cl3N3 MolecularWeight: 364.65628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

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