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

Systemtic Name: 1-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine CAS Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Traditional Name: [5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(3-phenoxyphenyl)amine Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC(=CC=C2)OC3=CC=CC=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC(=CC=C2)OC3=CC=CC=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-16-20(23(25)28(27-16)22-13-6-5-12-21(22)24)15-26-17-8-7-11-19(14-17)29-18-9-3-2-4-10-18/h2-15H,1H3