N-[1-[[2-chloranyl-5-(4-methoxyphenyl)pyridin-3-yl]methyl]-4,5-dihydroimidazol-2-yl]nitramide

Systemtic Name: N-[1-[[2-chloranyl-5-(4-methoxyphenyl)pyridin-3-yl]methyl]-4,5-dihydroimidazol-2-yl]nitramide Openeye Name: N-[1-[[2-chloro-5-(4-methoxyphenyl)-3-pyridyl]methyl]-4,5-dihydroimidazol-2-yl]nitramide CAS Name: N-[1-[[2-chloro-5-(4-methoxyphenyl)-3-pyridinyl]methyl]-4,5-dihydroimidazol-2-yl]nitramide IUPAC Name: N-[1-[[2-chloro-5-(4-methoxyphenyl)pyridin-3-yl]methyl]-4,5-dihydroimidazol-2-yl]nitramide Traditional Name: N-[1-[[2-chloro-5-(4-methoxyphenyl)-3-pyridyl]methyl]-2-imidazolin-2-yl]nitramide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)Cl)CN3CCN=C3N[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)Cl)CN3CCN=C3N[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O3/c1-25-14-4-2-11(3-5-14)12-8-13(15(17)19-9-12)10-21-7-6-18-16(21)20-22(23)24/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)