(3-azanylisoindol-1-ylidene)-[4-chloranyl-3-(trifluoromethyl)phenyl]azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-[4-chloranyl-3-(trifluoromethyl)phenyl]azanium Openeye Name: (3-aminoisoindol-1-ylidene)-[4-chloro-3-(trifluoromethyl)phenyl]ammonium CAS Name: (3-amino-1-isoindolylidene)-[4-chloro-3-(trifluoromethyl)phenyl]ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-[4-chloro-3-(trifluoromethyl)phenyl]azanium Traditional Name: (3-aminoisoindol-1-ylidene)-[4-chloro-3-(trifluoromethyl)phenyl]ammonium Formula: C15H10ClF3N3+ MolecularWeight: 324.70821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClF3N3/c16-12-6-5-8(7-11(12)15(17,18)19)21-14-10-4-2-1-3-9(10)13(20)22-14/h1-7H,(H2,20,21,22)/p+1