2-(4-chloranylphenoxy)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]acetamide Formula: C19H15ClN3O2S+ MolecularWeight: 384.8593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=C2NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=C2NC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H14ClN3O2S/c20-13-6-8-14(9-7-13)25-12-17(24)22-19-18(15-4-3-11-26-15)21-16-5-1-2-10-23(16)19/h1-11H,12H2,(H,22,24)/p+1