methyl 2-[(3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C19H16BrN3O5/c1-27-17(25)10-23-15-5-3-2-4-14(15)18(19(23)26)22-21-16(24)11-28-13-8-6-12(20)7-9-13/h2-9H,10-11H2,1H3,(H,21,24)/b22-18-