N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C14H21BrClN3O+2 MolecularWeight: 362.69304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H19BrClN3O/c1-2-18-5-7-19(8-6-18)10-14(20)17-13-4-3-11(15)9-12(13)16/h3-4,9H,2,5-8,10H2,1H3,(H,17,20)/p+2