2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(3-iodophenyl)acetamide Formula: C18H19ClIN3O MolecularWeight: 455.72043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)I)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)I)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClIN3O/c19-16-6-1-2-7-17(16)23-10-8-22(9-11-23)13-18(24)21-15-5-3-4-14(20)12-15/h1-7,12H,8-11,13H2,(H,21,24)