methyl 2-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H15BrClN3O5 MolecularWeight: 480.6965

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C1=O

InChI

InChI=1S/C19H15BrClN3O5/c1-28-17(26)9-24-14-5-3-2-4-12(14)18(19(24)27)23-22-16(25)10-29-15-7-6-11(21)8-13(15)20/h2-8H,9-10H2,1H3,(H,22,25)