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

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C17H17BrClN5O3 MolecularWeight: 454.70558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H17BrClN5O3/c18-12-1-4-16(20-10-12)23-7-5-22(6-8-23)11-17(25)21-15-3-2-13(24(26)27)9-14(15)19/h1-4,9-10H,5-8,11H2,(H,21,25)