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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazino]acetamide Formula: C18H17BrCl2N4O3 MolecularWeight: 488.16258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N4O3/c19-12-1-3-15(14(21)9-12)22-18(26)11-23-5-7-24(8-6-23)16-4-2-13(20)10-17(16)25(27)28/h1-4,9-10H,5-8,11H2,(H,22,26)