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

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]-4,6-bis(iodanyl)phenyl] ethanoate Openeye Name: [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-4,6-diiodo-phenyl] acetate CAS Name: acetic acid [2-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-4,6-diiodophenyl] ester IUPAC Name: [2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]-4,6-diiodophenyl] acetate Traditional Name: acetic acid [2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]-4,6-diiodo-phenyl] ester Formula: C17H14ClI2NO4 MolecularWeight: 585.5593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC(=C2OC(=O)C)I)I

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC(=C2OC(=O)C)I)I

InChI

InChI=1S/C17H14ClI2NO4/c1-8-4-14(15(24-3)7-12(8)18)21-17(23)11-5-10(19)6-13(20)16(11)25-9(2)22/h4-7H,1-3H3,(H,21,23)