2-[2-bromanyl-4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetic acid Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Br)OCC(=O)O

InChI

InChI=1S/C18H16Br2N2O5/c1-2-26-15-8-11(7-14(20)17(15)27-10-16(23)24)9-21-22-18(25)12-5-3-4-6-13(12)19/h3-9H,2,10H2,1H3,(H,22,25)(H,23,24)/b21-9+