2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethyl ester IUPAC Name: 2-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)ethyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 2-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)ethyl ester Formula: C23H18Cl2N2O5S MolecularWeight: 505.37042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H18Cl2N2O5S/c24-16-10-11-20(19(25)14-16)32-15-22(28)31-13-12-27(17-6-2-1-3-7-17)23-18-8-4-5-9-21(18)33(29,30)26-23/h1-11,14H,12-13,15H2