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

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]imidazol-2-yl]methyl]-2-methoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-imidazolyl]methyl]-2-methoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(2-chloro-6-fluoro-benzyl)imidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C17H19ClFN3O2 MolecularWeight: 351.803063

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC=C)CC1=NC=CN1CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COCC(=O)N(CC=C)CC1=NC=CN1CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H19ClFN3O2/c1-3-8-22(17(23)12-24-2)11-16-20-7-9-21(16)10-13-14(18)5-4-6-15(13)19/h3-7,9H,1,8,10-12H2,2H3