ethyl 2-[[3-[[2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-4-oxidanyl-phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[[2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethanoyl]amino]-4-oxidanyl-phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-[[2-(3,5-dichloro-2-hydroxy-anilino)-2-oxo-acetyl]amino]-4-hydroxy-benzoyl]amino]acetate CAS Name: 2-[[[3-[[2-(3,5-dichloro-2-hydroxyanilino)-1,2-dioxoethyl]amino]-4-hydroxyphenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[2-(3,5-dichloro-2-hydroxyanilino)-2-oxoacetyl]amino]-4-hydroxybenzoyl]amino]acetate Traditional Name: 2-[[3-[[2-(3,5-dichloro-2-hydroxy-anilino)-2-keto-acetyl]amino]-4-hydroxy-benzoyl]amino]acetic acid ethyl ester Formula: C19H17Cl2N3O7 MolecularWeight: 470.26018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC(=C(C=C1)O)NC(=O)C(=O)NC2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC(=C(C=C1)O)NC(=O)C(=O)NC2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O7/c1-2-31-15(26)8-22-17(28)9-3-4-14(25)12(5-9)23-18(29)19(30)24-13-7-10(20)6-11(21)16(13)27/h3-7,25,27H,2,8H2,1H3,(H,22,28)(H,23,29)(H,24,30)