(2-benzamido-2-oxidanylidene-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C17H12Cl3NO5 MolecularWeight: 416.63988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO5/c18-11-6-13(20)14(7-12(11)19)25-9-16(23)26-8-15(22)21-17(24)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,21,22,24)