N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]pyrimidin-5-amine

Systemtic Name: N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]pyrimidin-5-amine Openeye Name: N-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridyl]pyrimidin-5-amine CAS Name: N-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-5-pyrimidinamine IUPAC Name: N-[3-[(2,6-dichlorophenyl)methoxy]pyridin-2-yl]pyrimidin-5-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-2-pyridyl]-(5-pyrimidyl)amine Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)NC3=CN=CN=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)NC3=CN=CN=C3)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-13-3-1-4-14(18)12(13)9-23-15-5-2-6-21-16(15)22-11-7-19-10-20-8-11/h1-8,10H,9H2,(H,21,22)