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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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