N4-(3-chlorophenyl)-N6-(4-chlorophenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-chlorophenyl)-N6-(4-chlorophenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N4-(3-chlorophenyl)-N6-(4-chlorophenyl)-5-nitro-N2-phenyl-pyrimidine-2,4,6-triamine CAS Name: N4-(3-chlorophenyl)-N6-(4-chlorophenyl)-5-nitro-N2-phenylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-chlorophenyl)-6-N-(4-chlorophenyl)-5-nitro-2-N-phenylpyrimidine-2,4,6-triamine Traditional Name: [2-anilino-6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]-(4-chlorophenyl)amine Formula: C22H16Cl2N6O2 MolecularWeight: 467.30744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N6O2/c23-14-9-11-17(12-10-14)25-20-19(30(31)32)21(26-18-8-4-5-15(24)13-18)29-22(28-20)27-16-6-2-1-3-7-16/h1-13H,(H3,25,26,27,28,29)