N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C20H24Cl2N3O2+ MolecularWeight: 409.32946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-2-24-9-11-25(12-10-24)19-8-5-16(22)13-18(19)23-20(26)14-27-17-6-3-15(21)4-7-17/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)/p+1