[1-benzamido-2,2,2-tris(chloranyl)ethyl]-(pyridin-1-ium-3-ylmethyl)azanium

Systemtic Name: [1-benzamido-2,2,2-tris(chloranyl)ethyl]-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: (1-benzamido-2,2,2-trichloro-ethyl)-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: (1-benzamido-2,2,2-trichloroethyl)-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: (1-benzamido-2,2,2-trichloroethyl)-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: (1-benzamido-2,2,2-trichloro-ethyl)-(pyridin-1-ium-3-ylmethyl)ammonium Formula: C15H16Cl3N3O+2 MolecularWeight: 360.66604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H14Cl3N3O/c16-15(17,18)14(20-10-11-5-4-8-19-9-11)21-13(22)12-6-2-1-3-7-12/h1-9,14,20H,10H2,(H,21,22)/p+2