ethyl 2-[4-(3-aminocarbonyl-4-oxidanyl-phenyl)carbonyl-2,3-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(3-aminocarbonyl-4-oxidanyl-phenyl)carbonyl-2,3-bis(chloranyl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(3-carbamoyl-4-hydroxy-benzoyl)-2,3-dichloro-phenoxy]acetate CAS Name: 2-[4-[(3-carbamoyl-4-hydroxyphenyl)-oxomethyl]-2,3-dichlorophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-carbamoyl-4-hydroxybenzoyl)-2,3-dichlorophenoxy]acetate Traditional Name: 2-[4-(3-carbamoyl-4-hydroxy-benzoyl)-2,3-dichloro-phenoxy]acetic acid ethyl ester Formula: C18H15Cl2NO6 MolecularWeight: 412.2208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)C(=O)N)Cl)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)C(=O)N)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO6/c1-2-26-14(23)8-27-13-6-4-10(15(19)16(13)20)17(24)9-3-5-12(22)11(7-9)18(21)25/h3-7,22H,2,8H2,1H3,(H2,21,25)