2-[2-[[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]carbonylamino]-5-chloranyl-3-methyl-phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]carbonylamino]-5-chloranyl-3-methyl-phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[[5-bromo-2-(3-chloro-2-pyridyl)pyrazole-3-carbonyl]amino]-5-chloro-3-methyl-phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[[[5-bromo-2-(3-chloro-2-pyridinyl)-3-pyrazolyl]-oxomethyl]amino]-5-chloro-3-methylphenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[[5-bromo-2-(3-chloropyridin-2-yl)pyrazole-3-carbonyl]amino]-5-chloro-3-methylphenyl]-2-oxoacetic acid Traditional Name: 2-[2-[[5-bromo-2-(3-chloro-2-pyridyl)pyrazole-3-carbonyl]amino]-5-chloro-3-methyl-phenyl]-2-keto-acetic acid Formula: C18H11BrCl2N4O4 MolecularWeight: 498.11434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)C(=O)O)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)C(=O)O)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br

InChI

InChI=1S/C18H11BrCl2N4O4/c1-8-5-9(20)6-10(15(26)18(28)29)14(8)23-17(27)12-7-13(19)24-25(12)16-11(21)3-2-4-22-16/h2-7H,1H3,(H,23,27)(H,28,29)