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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phenyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]phenyl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]phenyl]amine Formula: C28H22Cl2N6 MolecularWeight: 513.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H22Cl2N6/c1-19-23(27(29)35(33-19)21-11-5-3-6-12-21)17-31-25-15-9-10-16-26(25)32-18-24-20(2)34-36(28(24)30)22-13-7-4-8-14-22/h3-18H,1-2H3