(4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O/c1-11-16(10-12-2-4-13(18)5-3-12)17(22)21(20-11)15-8-6-14(19)7-9-15/h2-10H,1H3/b16-10+