3-[(4Z)-4-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanidyl-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 3-[(4Z)-4-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanidyl-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 3-[(4Z)-4-[(2,3-dibromo-5-methoxy-4-oxido-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 3-[(4Z)-4-[(2,3-dibromo-5-methoxy-4-oxidophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 3-[(4Z)-4-[(2,3-dibromo-5-methoxy-4-oxidophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 3-[(4Z)-4-(2,3-dibromo-5-methoxy-4-oxido-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C19H12Br2N2O5-2 MolecularWeight: 508.11698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2Br)Br)[O-])OC)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2Br)Br)[O-])OC)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H14Br2N2O5/c1-9-13(7-11-8-14(28-2)17(24)16(21)15(11)20)18(25)23(22-9)12-5-3-4-10(6-12)19(26)27/h3-8,24H,1-2H3,(H,26,27)/p-2/b13-7-