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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)/C=N/NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H18BrIN2O5/c1-3-27-17(24)11-28-18-15(21)8-12(9-16(18)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+