[2-[(2-chloranyl-5-methoxy-phenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate

Systemtic Name: [2-[(2-chloranyl-5-methoxy-phenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate Openeye Name: [2-[(2-chloro-5-methoxy-phenyl)carbamoyl]-4,6-diiodo-phenyl] acetate CAS Name: acetic acid [2-[(2-chloro-5-methoxyanilino)-oxomethyl]-4,6-diiodophenyl] ester IUPAC Name: [2-[(2-chloro-5-methoxyphenyl)carbamoyl]-4,6-diiodophenyl] acetate Traditional Name: acetic acid [2-[(2-chloro-5-methoxy-phenyl)carbamoyl]-4,6-diiodo-phenyl] ester Formula: C16H12ClI2NO4 MolecularWeight: 571.53272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClI2NO4/c1-8(21)24-15-11(5-9(18)6-13(15)19)16(22)20-14-7-10(23-2)3-4-12(14)17/h3-7H,1-2H3,(H,20,22)