2-[2,4-bis(chloranyl)phenoxy]-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-5-oxazolo[4,5-b]pyridin-4-ium-2-yl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-methyl-5-(2-oxazolo[4,5-b]pyridin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-4-ium-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-5-oxazolo[4,5-b]pyridin-4-ium-2-yl-phenyl)acetamide Formula: C21H16Cl2N3O3+ MolecularWeight: 429.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=[NH+]3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=[NH+]3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O3/c1-12-4-5-13(21-26-20-18(29-21)3-2-8-24-20)9-16(12)25-19(27)11-28-17-7-6-14(22)10-15(17)23/h2-10H,11H2,1H3,(H,25,27)/p+1