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

Systemtic Name: [3-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(5-chloro-2-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-chloro-2-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenyl] ester Formula: C15H12ClNO4 MolecularWeight: 305.71308

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-9(18)21-12-4-2-3-10(7-12)15(20)17-13-8-11(16)5-6-14(13)19/h2-8,19H,1H3,(H,17,20)