N6-(2-chlorophenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N6-(2-chlorophenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N6-(2-chlorophenyl)-N4-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-chlorophenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-6-N-(2-chlorophenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(2-chloroanilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN5O2/c1-23(11-13-7-3-2-4-8-13)18-16(24(25)26)17(20-12-21-18)22-15-10-6-5-9-14(15)19/h2-10,12H,11H2,1H3,(H,20,21,22)