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N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name:N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide
Openeye Name:N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2,2,2-trichloro-acetamide
CAS Name:2,2,2-trichloro-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide
IUPAC Name:N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2,2,2-trichloroacetamide
Traditional Name:N-[4-(4-butyrylpiperazino)phenyl]-2,2,2-trichloro-acetamide
Formula: C16H20Cl3N3O2
MolecularWeight: 392.7079
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl


Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(Cl)(Cl)Cl


InChI

InChI=1S/C16H20Cl3N3O2/c1-2-3-14(23)22-10-8-21(9-11-22)13-6-4-12(5-7-13)20-15(24)16(17,18)19/h4-7H,2-3,8-11H2,1H3,(H,20,24)


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