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

Systemtic Name: pyridin-1-ium-3-ylmethyl-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylcarbonylamino)ethyl]azanium Openeye Name: pyridin-1-ium-3-ylmethyl-[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]ammonium CAS Name: 3-pyridin-1-iumylmethyl-[2,2,2-trichloro-1-[[1-naphthalenyl(oxo)methyl]amino]ethyl]ammonium IUPAC Name: pyridin-1-ium-3-ylmethyl-[2,2,2-trichloro-1-(naphthalene-1-carbonylamino)ethyl]azanium Traditional Name: pyridin-1-ium-3-ylmethyl-[2,2,2-trichloro-1-(1-naphthoylamino)ethyl]ammonium Formula: C19H18Cl3N3O+2 MolecularWeight: 410.72472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)[NH2+]CC3=C[NH+]=CC=C3

InChI

InChI=1S/C19H16Cl3N3O/c20-19(21,22)18(24-12-13-5-4-10-23-11-13)25-17(26)16-9-3-7-14-6-1-2-8-15(14)16/h1-11,18,24H,12H2,(H,25,26)/p+2