(3-azanylisoindol-1-ylidene)-[2,4,5-tris(chloranyl)phenyl]azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-[2,4,5-tris(chloranyl)phenyl]azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(2,4,5-trichlorophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(2,4,5-trichlorophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(2,4,5-trichlorophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(2,4,5-trichlorophenyl)ammonium Formula: C14H9Cl3N3+ MolecularWeight: 325.60036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C14H8Cl3N3/c15-9-5-11(17)12(6-10(9)16)19-14-8-4-2-1-3-7(8)13(18)20-14/h1-6H,(H2,18,19,20)/p+1