1-(4-chlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Openeye Name: 2-(3-benzyloxy-2-pyridyl)-1-(4-chlorophenyl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(3-phenylmethoxy-2-pyridinyl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Traditional Name: 2-(3-benzoxy-2-pyridyl)-1-(4-chlorophenyl)guanidine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c20-15-8-10-16(11-9-15)23-19(21)24-18-17(7-4-12-22-18)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H3,21,22,23,24)