2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(4-propionylpiperazino)phenyl]acetamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H23BrClN3O3/c1-2-21(28)26-11-9-25(10-12-26)18-6-4-3-5-17(18)24-20(27)14-29-19-8-7-15(22)13-16(19)23/h3-8,13H,2,9-12,14H2,1H3,(H,24,27)