5-bromanyl-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Formula: C16H18BrClN3OS+ MolecularWeight: 415.75562

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrClN3OS/c1-20-6-8-21(9-7-20)13-3-2-11(18)10-12(13)19-16(22)14-4-5-15(17)23-14/h2-5,10H,6-9H2,1H3,(H,19,22)/p+1