[2-[(4-chlorophenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate Openeye Name: [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodo-phenyl] acetate CAS Name: acetic acid [2-[(4-chloroanilino)-oxomethyl]-4,6-diiodophenyl] ester IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodophenyl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodo-phenyl] ester Formula: C15H10ClI2NO3 MolecularWeight: 541.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)Cl)I)I

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)Cl)I)I

InChI

InChI=1S/C15H10ClI2NO3/c1-8(20)22-14-12(6-10(17)7-13(14)18)15(21)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,21)