decyl 2-[1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C24H34BrClN2O5 MolecularWeight: 545.89416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C24H34BrClN2O5/c1-2-3-4-5-6-7-8-9-14-32-23(30)16-20-24(31)27-12-13-28(20)22(29)17-33-21-11-10-18(25)15-19(21)26/h10-11,15,20H,2-9,12-14,16-17H2,1H3,(H,27,31)