1-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylpyrimidin-2-yl)guanidine

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-(4-methylpyrimidin-2-yl)guanidine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4-methylpyrimidin-2-yl)guanidine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4-methylpyrimidin-2-yl)guanidine Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(4-methylpyrimidin-2-yl)guanidine Formula: C18H16ClN5O MolecularWeight: 353.80554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N=C(N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NC=C1)/N=C(\N)/NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-12-10-11-21-18(22-12)24-17(20)23-14-4-8-16(9-5-14)25-15-6-2-13(19)3-7-15/h2-11H,1H3,(H3,20,21,22,23,24)