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

Systemtic Name: [3-acetyloxy-5-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(5-chloro-2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl] ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO6/c1-10(21)25-14-6-12(7-15(9-14)26-11(2)22)18(23)20-16-8-13(19)4-5-17(16)24-3/h4-9H,1-3H3,(H,20,23)