2-[4,6-bis(trichloromethyl)pyrimidin-2-yl]-1-(4-chlorophenyl)guanidine

Systemtic Name: 2-[4,6-bis(trichloromethyl)pyrimidin-2-yl]-1-(4-chlorophenyl)guanidine Openeye Name: 2-[4,6-bis(trichloromethyl)pyrimidin-2-yl]-1-(4-chlorophenyl)guanidine CAS Name: 2-[4,6-bis(trichloromethyl)-2-pyrimidinyl]-1-(4-chlorophenyl)guanidine IUPAC Name: 2-[4,6-bis(trichloromethyl)pyrimidin-2-yl]-1-(4-chlorophenyl)guanidine Traditional Name: 2-[4,6-bis(trichloromethyl)pyrimidin-2-yl]-1-(4-chlorophenyl)guanidine Formula: C13H8Cl7N5 MolecularWeight: 482.40712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=NC(=CC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=N/C2=NC(=CC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)/N)Cl

InChI

InChI=1S/C13H8Cl7N5/c14-6-1-3-7(4-2-6)22-10(21)25-11-23-8(12(15,16)17)5-9(24-11)13(18,19)20/h1-5H,(H3,21,22,23,24,25)