methyl 2-[2-bromanyl-4-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-[(5-bromo-2-oxo-indol-3-yl)hydrazono]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(5-bromo-2-keto-indol-3-yl)hydrazono]methyl]-6-ethoxy-phenoxy]acetic acid methyl ester Formula: C20H17Br2N3O5 MolecularWeight: 539.17408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br)Br)OCC(=O)OC

InChI

InChI=1S/C20H17Br2N3O5/c1-3-29-16-7-11(6-14(22)19(16)30-10-17(26)28-2)9-23-25-18-13-8-12(21)4-5-15(13)24-20(18)27/h4-9H,3,10H2,1-2H3,(H,24,25,27)/b23-9+