N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C19H20Cl2N3O2+ MolecularWeight: 393.287

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O2/c20-15-7-5-14(6-8-15)19(26)24-11-9-23(10-12-24)13-18(25)22-17-4-2-1-3-16(17)21/h1-8H,9-13H2,(H,22,25)/p+1