methyl 2-[[1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(2-bromo-4-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(2-bromo-4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[[1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carbonyl]amino]acetic acid methyl ester Formula: C14H13BrClN3O4 MolecularWeight: 402.62772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=NN(C=C1)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN3O4/c1-22-13(20)7-17-14(21)11-4-5-19(18-11)8-23-12-3-2-9(16)6-10(12)15/h2-6H,7-8H2,1H3,(H,17,21)