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1-(2,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
1-(2,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=[N+]2CC(=O)C3=C(C=C(C=C3)Cl)Cl)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=[N+]2CC(=O)C3=C(C=C(C=C3)Cl)Cl)NCCO
InChI
InChI=1S/C17H15Cl2N3O2/c18-11-5-6-12(13(19)9-11)16(24)10-22-15-4-2-1-3-14(15)21-17(22)20-7-8-23/h1-6,9,23H,7-8,10H2,(H,20,21)/p+1
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