N-(5-chloranylpyridin-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-chloro-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(5-chloro-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-chloropyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(5-chloro-2-pyridyl)-2-keto-acetamide Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N4O2/c18-12-1-4-14(5-2-12)22-7-9-23(10-8-22)17(25)16(24)21-15-6-3-13(19)11-20-15/h1-6,11H,7-10H2,(H,20,21,24)