1-(4-chlorophenyl)-2-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3-[(2-chlorophenyl)methoxy]-2-pyridyl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[3-[(2-chlorophenyl)methoxy]-2-pyridinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]guanidine Traditional Name: 2-[3-(2-chlorobenzyl)oxy-2-pyridyl]-1-(4-chlorophenyl)guanidine Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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