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

Systemtic Name: [3,5-bis[(2-hydroxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(2-hydroxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[(2-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(2-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis[(2-hydroxyphenyl)carbamoyl]phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H18N2O6/c1-13(25)30-16-11-14(21(28)23-17-6-2-4-8-19(17)26)10-15(12-16)22(29)24-18-7-3-5-9-20(18)27/h2-12,26-27H,1H3,(H,23,28)(H,24,29)