3,5-bis(bromanyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-hydroxy-benzamide Formula: C19H22Br2N3O2+ MolecularWeight: 484.20488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C19H21Br2N3O2/c1-2-23-7-9-24(10-8-23)15-5-3-14(4-6-15)22-19(26)16-11-13(20)12-17(21)18(16)25/h3-6,11-12,25H,2,7-10H2,1H3,(H,22,26)/p+1