2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline

Systemtic Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline Openeye Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline CAS Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline IUPAC Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline Traditional Name: [2-[4,6-bis(trichloromethyl)-s-triazin-2-yl]phenyl]amine Formula: C11H6Cl6N4 MolecularWeight: 406.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H6Cl6N4/c12-10(13,14)8-19-7(5-3-1-2-4-6(5)18)20-9(21-8)11(15,16)17/h1-4H,18H2