methyl 2-[3-[[3-[(3,4-dichlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[3-[(3,4-dichlorophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[[[3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C20H19Cl2N3O5 MolecularWeight: 452.28796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O5/c1-29-19(27)12-30-15-4-2-3-13(9-15)11-24-25-18(26)7-8-23-20(28)14-5-6-16(21)17(22)10-14/h2-6,9-11H,7-8,12H2,1H3,(H,23,28)(H,25,26)