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

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]-2-pyridyl]-1-phenyl-guanidine CAS Name: 2-[3-[(4-chlorophenyl)methoxy]-2-pyridinyl]-1-phenylguanidine IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]-1-phenylguanidine Traditional Name: 2-[3-(4-chlorobenzyl)oxy-2-pyridyl]-1-phenyl-guanidine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=C(C=CC=N2)OCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N\C2=C(C=CC=N2)OCC3=CC=C(C=C3)Cl)/N

InChI

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