1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: (E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C22H18Cl2N6 MolecularWeight: 437.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N6/c1-15-19(21(23)29(27-15)17-9-5-3-6-10-17)13-25-26-14-20-16(2)28-30(22(20)24)18-11-7-4-8-12-18/h3-14H,1-2H3/b25-13+,26-14+