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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-chlorophenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]acetamide Formula: C19H22Cl2N3O2+ MolecularWeight: 395.30288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-26-18-7-4-15(21)12-17(18)22-19(25)13-23-8-10-24(11-9-23)16-5-2-14(20)3-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)/p+1