3-phenyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-1-ium-3-ylamino)ethyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-1-ium-3-ylamino)ethyl]prop-2-enamide Openeye Name: 3-phenyl-N-[2,2,2-trichloro-1-(pyridin-1-ium-3-ylamino)ethyl]prop-2-enamide CAS Name: 3-phenyl-N-[2,2,2-trichloro-1-(3-pyridin-1-iumylamino)ethyl]-2-propenamide IUPAC Name: 3-phenyl-N-[2,2,2-trichloro-1-(pyridin-1-ium-3-ylamino)ethyl]prop-2-enamide Traditional Name: 3-phenyl-N-[2,2,2-trichloro-1-(pyridin-1-ium-3-ylamino)ethyl]acrylamide Formula: C16H15Cl3N3O+ MolecularWeight: 371.6688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C16H14Cl3N3O/c17-16(18,19)15(21-13-7-4-10-20-11-13)22-14(23)9-8-12-5-2-1-3-6-12/h1-11,15,21H,(H,22,23)/p+1