N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine

Systemtic Name: N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine Openeye Name: N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine CAS Name: N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine IUPAC Name: N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine Traditional Name: [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)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

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