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

Systemtic Name: [2-[(4-chlorophenyl)carbamoyl]-4-iodanyl-phenyl] ethanoate Openeye Name: [2-[(4-chlorophenyl)carbamoyl]-4-iodo-phenyl] acetate CAS Name: acetic acid [2-[(4-chloroanilino)-oxomethyl]-4-iodophenyl] ester IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]-4-iodophenyl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)carbamoyl]-4-iodo-phenyl] ester Formula: C15H11ClINO3 MolecularWeight: 415.61021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)I)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)I)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClINO3/c1-9(19)21-14-7-4-11(17)8-13(14)15(20)18-12-5-2-10(16)3-6-12/h2-8H,1H3,(H,18,20)