3-azanylideneisoindol-1-amine; 1,2,4-tris(chloranyl)benzene

Systemtic Name: 3-azanylideneisoindol-1-amine; 1,2,4-tris(chloranyl)benzene Openeye Name: 3-iminoisoindol-1-amine; 1,2,4-trichlorobenzene CAS Name: 3-imino-1-isoindolamine; 1,2,4-trichlorobenzene IUPAC Name: 3-iminoisoindol-1-amine; 1,2,4-trichlorobenzene Traditional Name: (3-iminoisoindol-1-yl)amine; 1,2,4-trichlorobenzene Formula: C14H10Cl3N3 MolecularWeight: 326.6083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C8H7N3.C6H3Cl3/c9-7-5-3-1-2-4-6(5)8(10)11-7;7-4-1-2-5(8)6(9)3-4/h1-4H,(H3,9,10,11);1-3H