N1',N2'-bis[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]ethanedihydrazide

Systemtic Name: N1',N2'-bis[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]ethanedihydrazide Openeye Name: N1',N2'-bis[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]ethanedihydrazide CAS Name: N1',N2'-bis[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]ethanedihydrazide IUPAC Name: 1-N',2-N'-bis[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]ethanedihydrazide Traditional Name: N1',N2'-bis[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]oxalohydrazide Formula: C24H20Cl2N8O4 MolecularWeight: 555.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C(=O)NNC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNNC(=O)C(=O)NNC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N8O4/c1-13-19(23(37)33(31-13)17-7-3-15(25)4-8-17)11-27-29-21(35)22(36)30-28-12-20-14(2)32-34(24(20)38)18-9-5-16(26)6-10-18/h3-12,27-28H,1-2H3,(H,29,35)(H,30,36)