1-[4-(4-chloranylphenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4,6-dimethoxy-2-pyrimidinyl)guanidine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4,6-dimethoxypyrimidin-2-yl)guanidine Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

InChI

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