2-chloranyl-5-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 2-chloranyl-5-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 2-chloro-5-[(4Z)-4-[(2,4-dichlorophenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 2-chloro-5-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 2-chloro-5-[(4Z)-4-[(2,4-dichlorophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 2-chloro-5-[(4Z)-4-(2,4-dichlorobenzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C18H10Cl3N2O3- MolecularWeight: 408.6426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2O3/c1-9-13(6-10-2-3-11(19)7-16(10)21)17(24)23(22-9)12-4-5-15(20)14(8-12)18(25)26/h2-8H,1H3,(H,25,26)/p-1/b13-6-