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

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-(6-methylpyridin-2-yl)guanidine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(6-methyl-2-pyridyl)guanidine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(6-methyl-2-pyridinyl)guanidine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(6-methylpyridin-2-yl)guanidine Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-(6-methyl-2-pyridyl)guanidine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c1-13-3-2-4-18(22-13)24-19(21)23-15-7-11-17(12-8-15)25-16-9-5-14(20)6-10-16/h2-12H,1H3,(H3,21,22,23,24)