3-[2,3,4-tris(chloranyl)phenyl]iminoisoindol-1-amine

Systemtic Name: 3-[2,3,4-tris(chloranyl)phenyl]iminoisoindol-1-amine Openeye Name: 3-(2,3,4-trichlorophenyl)iminoisoindol-1-amine CAS Name: 3-(2,3,4-trichlorophenyl)imino-1-isoindolamine IUPAC Name: 3-(2,3,4-trichlorophenyl)iminoisoindol-1-amine Traditional Name: [3-(2,3,4-trichlorophenyl)iminoisoindol-1-yl]amine Formula: C14H8Cl3N3 MolecularWeight: 324.59242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=C(C(=C(C=C3)Cl)Cl)Cl)N

InChI

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