2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylenehydrazono]-1,2-diphenyl-ethanone Formula: C25H18Cl2N4O MolecularWeight: 461.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18Cl2N4O/c1-17-22(25(27)31(30-17)21-14-8-13-20(26)15-21)16-28-29-23(18-9-4-2-5-10-18)24(32)19-11-6-3-7-12-19/h2-16H,1H3