[ethanoyl-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]amino] ethanoate

Systemtic Name: [ethanoyl-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]amino] ethanoate Openeye Name: [N-acetyl-4-(2,4,6-trichlorophenoxy)anilino] acetate CAS Name: acetic acid [N-acetyl-4-(2,4,6-trichlorophenoxy)anilino] ester IUPAC Name: [N-acetyl-4-(2,4,6-trichlorophenoxy)anilino] acetate Traditional Name: acetic acid [N-acetyl-4-(2,4,6-trichlorophenoxy)anilino] ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)OC(=O)C

InChI

InChI=1S/C16H12Cl3NO4/c1-9(21)20(24-10(2)22)12-3-5-13(6-4-12)23-16-14(18)7-11(17)8-15(16)19/h3-8H,1-2H3