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

Systemtic Name: (4E)-2-(3-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-[(4-chlorophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-(3-chloro-2-methyl-phenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=C(C=C3)Cl)C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C(=N2)C

InChI

InChI=1S/C18H14Cl2N2O/c1-11-16(20)4-3-5-17(11)22-18(23)15(12(2)21-22)10-13-6-8-14(19)9-7-13/h3-10H,1-2H3/b15-10+