N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C19H22Cl2N3O+ MolecularWeight: 379.30348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O/c1-23-8-10-24(11-9-23)18-7-6-16(21)13-17(18)22-19(25)12-14-2-4-15(20)5-3-14/h2-7,13H,8-12H2,1H3,(H,22,25)/p+1