2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-2-keto-N-(3-pyridyl)acetamide Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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