N6-(5-chloranyl-2-methoxy-phenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N6-(5-chloranyl-2-methoxy-phenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N6-(5-chloro-2-methoxy-phenyl)-N4-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(5-chloro-2-methoxyphenyl)-N4-methyl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-6-N-(5-chloro-2-methoxyphenyl)-4-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(5-chloro-2-methoxy-anilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C19H18ClN5O3 MolecularWeight: 399.83092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN5O3/c1-24(11-13-6-4-3-5-7-13)19-17(25(26)27)18(21-12-22-19)23-15-10-14(20)8-9-16(15)28-2/h3-10,12H,11H2,1-2H3,(H,21,22,23)