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

Systemtic Name: [4-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(5-chloro-2-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(5-chloro-2-hydroxyphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-9(19)23-14-6-3-10(7-15(14)22-2)16(21)18-12-8-11(17)4-5-13(12)20/h3-8,20H,1-2H3,(H,18,21)