2-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridyl]-1-phenyl-guanidine CAS Name: 2-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]-1-phenylguanidine IUPAC Name: 2-[3-[(2,6-dichlorophenyl)methoxy]pyridin-2-yl]-1-phenylguanidine Traditional Name: 2-[3-(2,6-dichlorobenzyl)oxy-2-pyridyl]-1-phenyl-guanidine Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N\C2=C(C=CC=N2)OCC3=C(C=CC=C3Cl)Cl)/N

InChI

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