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

Systemtic Name: (4Z)-2-(4-chlorophenyl)carbonyl-4-[(4-chlorophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-chlorobenzoyl)-4-[(4-chlorophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-chlorophenyl)methylidene]-2-[(4-chlorophenyl)-oxomethyl]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-chlorobenzoyl)-4-[(4-chlorophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-chlorobenzoyl)-4-(4-chlorobenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2/c1-11-16(10-12-2-6-14(19)7-3-12)18(24)22(21-11)17(23)13-4-8-15(20)9-5-13/h2-10H,1H3/b16-10-