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

Systemtic Name: 1-(4-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]pyridin-2-yl]guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]-2-pyridyl]guanidine CAS Name: 1-(4-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]-2-pyridinyl]guanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3-[(2-fluorophenyl)methyl]pyridin-2-yl]guanidine Traditional Name: 1-(4-chlorophenyl)-2-[3-(2-fluorobenzyl)-2-pyridyl]guanidine Formula: C19H16ClFN4 MolecularWeight: 354.808543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H16ClFN4/c20-15-7-9-16(10-8-15)24-19(22)25-18-14(5-3-11-23-18)12-13-4-1-2-6-17(13)21/h1-11H,12H2,(H3,22,23,24,25)