2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-1-(4-nitrophenyl)guanidine Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methoxy]-2-pyridyl]-1-(4-nitrophenyl)guanidine CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methoxy]-2-pyridinyl]-1-(4-nitrophenyl)guanidine IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methoxy]pyridin-2-yl]-1-(4-nitrophenyl)guanidine Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)oxy-2-pyridyl]-1-(4-nitrophenyl)guanidine Formula: C19H15ClFN5O3 MolecularWeight: 415.805503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)N=C(N)NC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)/N=C(/N)\NC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15ClFN5O3/c20-15-3-1-4-16(21)14(15)11-29-17-5-2-10-23-18(17)25-19(22)24-12-6-8-13(9-7-12)26(27)28/h1-10H,11H2,(H3,22,23,24,25)