methyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetate CAS Name: 2-[4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxy-6-iodophenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-6-iodo-phenoxy]acetic acid methyl ester Formula: C19H18BrIN2O5 MolecularWeight: 561.16509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrIN2O5/c1-3-27-16-9-12(8-15(21)18(16)28-11-17(24)26-2)10-22-23-19(25)13-6-4-5-7-14(13)20/h4-10H,3,11H2,1-2H3,(H,23,25)/b22-10+