(3-azanylisoindol-1-ylidene)-(3,4-dichlorophenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(3,4-dichlorophenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(3,4-dichlorophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(3,4-dichlorophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(3,4-dichlorophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(3,4-dichlorophenyl)ammonium Formula: C14H10Cl2N3+ MolecularWeight: 291.1553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3/c15-11-6-5-8(7-12(11)16)18-14-10-4-2-1-3-9(10)13(17)19-14/h1-7H,(H2,17,18,19)/p+1