[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c1-15(24)22-10-12-23(13-11-22)16-6-8-17(9-7-16)27-20(25)14-26-19-5-3-2-4-18(19)21/h2-9H,10-14H2,1H3