5-chloranyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H17ClFN3O3/c1-25-7-6-23-19(25)17(12-2-4-14(22)5-3-12)24-20(26)13-10-15(21)18-16(11-13)27-8-9-28-18/h2-7,10-11,17H,8-9H2,1H3,(H,24,26)