ethyl 2-[4-[[3-[(3,4-dichlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[3-[(3,4-dichlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H22Cl2IN3O6 MolecularWeight: 622.23705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2IN3O6/c1-3-33-20(30)12-34-21-17(25)8-13(9-18(21)32-2)11-27-28-19(29)6-7-26-22(31)14-4-5-15(23)16(24)10-14/h4-5,8-11H,3,6-7,12H2,1-2H3,(H,26,31)(H,28,29)