[3,5-bis[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[(5-chloro-2-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(5-chloro-2-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl] ester Formula: C22H16Cl2N2O6 MolecularWeight: 475.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C22H16Cl2N2O6/c1-11(27)32-16-7-12(21(30)25-17-9-14(23)2-4-19(17)28)6-13(8-16)22(31)26-18-10-15(24)3-5-20(18)29/h2-10,28-29H,1H3,(H,25,30)(H,26,31)