N-[(3-aminophenyl)-[(5-chloranylpyrimidin-2-yl)amino]phosphoryl]-5-chloranyl-pyrimidin-2-amine

Systemtic Name: N-[(3-aminophenyl)-[(5-chloranylpyrimidin-2-yl)amino]phosphoryl]-5-chloranyl-pyrimidin-2-amine Openeye Name: N-[(3-aminophenyl)-[(5-chloropyrimidin-2-yl)amino]phosphoryl]-5-chloro-pyrimidin-2-amine CAS Name: N-[(3-aminophenyl)-[(5-chloro-2-pyrimidinyl)amino]phosphoryl]-5-chloro-2-pyrimidinamine IUPAC Name: N-[(3-aminophenyl)-[(5-chloropyrimidin-2-yl)amino]phosphoryl]-5-chloropyrimidin-2-amine Traditional Name: [(3-aminophenyl)-[(5-chloropyrimidin-2-yl)amino]phosphoryl]-(5-chloropyrimidin-2-yl)amine Formula: C14H12Cl2N7OP MolecularWeight: 396.171141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)P(=O)(NC2=NC=C(C=N2)Cl)NC3=NC=C(C=N3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)P(=O)(NC2=NC=C(C=N2)Cl)NC3=NC=C(C=N3)Cl)N

InChI

InChI=1S/C14H12Cl2N7OP/c15-9-5-18-13(19-6-9)22-25(24,12-3-1-2-11(17)4-12)23-14-20-7-10(16)8-21-14/h1-8H,17H2,(H2,18,19,20,21,22,23,24)