2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(5-chloro-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(5-chloro-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(5-chloropyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-(5-chloro-2-pyridyl)-2-keto-acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c1-12-2-3-13(19)10-15(12)23-6-8-24(9-7-23)18(26)17(25)22-16-5-4-14(20)11-21-16/h2-5,10-11H,6-9H2,1H3,(H,21,22,25)