(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c17-10-6-12(19)13(7-11(10)18)23-8-14(21)24-15(16(20)22)9-4-2-1-3-5-9/h1-7,15H,8H2,(H2,20,22)