[2,6-bis(chloranyl)-4-[(3-hydroxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2,6-bis(chloranyl)-4-[(3-hydroxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2,6-dichloro-4-[(3-hydroxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,6-dichloro-4-[(3-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2,6-dichloro-4-[(3-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,6-dichloro-4-[(3-hydroxyphenyl)carbamoyl]phenyl] ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)O)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C15H11Cl2NO4/c1-8(19)22-14-12(16)5-9(6-13(14)17)15(21)18-10-3-2-4-11(20)7-10/h2-7,20H,1H3,(H,18,21)