[4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(3,5-dichloro-4-hydroxy-phenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3,5-dichloro-4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3,5-dichloro-4-hydroxyphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(3,5-dichloro-4-hydroxy-phenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO5/c1-8(20)24-13-4-3-9(5-14(13)23-2)16(22)19-10-6-11(17)15(21)12(18)7-10/h3-7,21H,1-2H3,(H,19,22)