(4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylate Openeye Name: (4Z)-4-[(2,4-dichlorophenyl)methylene]-5-oxo-1-phenyl-pyrazole-3-carboxylate CAS Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-1-phenyl-3-pyrazolecarboxylate IUPAC Name: (4Z)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-1-phenylpyrazole-3-carboxylate Traditional Name: (4Z)-4-(2,4-dichlorobenzylidene)-5-keto-1-phenyl-2-pyrazoline-3-carboxylate Formula: C17H9Cl2N2O3- MolecularWeight: 360.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)C(=N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C(=N2)C(=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-7-6-10(14(19)9-11)8-13-15(17(23)24)20-21(16(13)22)12-4-2-1-3-5-12/h1-9H,(H,23,24)/p-1/b13-8-