4-(2-chloranylpyridin-3-yl)carbonyl-5-ethyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(2-chloranylpyridin-3-yl)carbonyl-5-ethyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(2-chloropyridine-3-carbonyl)-5-ethyl-1,3-dihydroimidazol-2-one CAS Name: 4-[(2-chloro-3-pyridinyl)-oxomethyl]-5-ethyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-(2-chloropyridine-3-carbonyl)-5-ethyl-1,3-dihydroimidazol-2-one Traditional Name: 4-(2-chloronicotinoyl)-5-ethyl-4-imidazolin-2-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-2-7-8(15-11(17)14-7)9(16)6-4-3-5-13-10(6)12/h3-5H,2H2,1H3,(H2,14,15,17)