N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[1-(2-chloro-6-fluoro-benzyl)imidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C18H19ClFN3O MolecularWeight: 347.814363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=C(C=CC=C2Cl)F)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=C(C=CC=C2Cl)F)C(=O)C3CC3

InChI

InChI=1S/C18H19ClFN3O/c1-2-9-23(18(24)13-6-7-13)12-17-21-8-10-22(17)11-14-15(19)4-3-5-16(14)20/h2-5,8,10,13H,1,6-7,9,11-12H2