2-(1,2-benzoxazol-3-yl)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H21ClN4O2/c1-24-8-10-25(11-9-24)18-7-6-14(21)12-17(18)22-20(26)13-16-15-4-2-3-5-19(15)27-23-16/h2-7,12H,8-11,13H2,1H3,(H,22,26)/p+1