1-(3,4-dichlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Openeye Name: 2-(3-benzyloxy-2-pyridyl)-1-(3,4-dichlorophenyl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-(3-phenylmethoxy-2-pyridinyl)guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-phenylmethoxypyridin-2-yl)guanidine Traditional Name: 2-(3-benzoxy-2-pyridyl)-1-(3,4-dichlorophenyl)guanidine Formula: C19H16Cl2N4O MolecularWeight: 387.26254

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O/c20-15-9-8-14(11-16(15)21)24-19(22)25-18-17(7-4-10-23-18)26-12-13-5-2-1-3-6-13/h1-11H,12H2,(H3,22,23,24,25)