N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(5-bromo-2-pyridyl)piperazino]acetamide Formula: C17H17Br2ClN4O MolecularWeight: 488.60408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Cl)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Br)Cl)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H17Br2ClN4O/c18-12-1-3-15(14(20)9-12)22-17(25)11-23-5-7-24(8-6-23)16-4-2-13(19)10-21-16/h1-4,9-10H,5-8,11H2,(H,22,25)