[4-[(2-acetyloxy-5-chloranyl-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[(2-acetyloxy-5-chloranyl-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[(2-acetoxy-5-chloro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[[(2-acetyloxy-5-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-acetyloxy-5-chlorobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[(2-acetoxy-5-chloro-benzoyl)amino]phenyl] ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-10(20)23-14-6-4-13(5-7-14)19-17(22)15-9-12(18)3-8-16(15)24-11(2)21/h3-9H,1-2H3,(H,19,22)