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

Systemtic Name: N-[[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]imidazol-2-yl]methyl]-2-methyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-imidazolyl]methyl]-2-methyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(2-chloro-6-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-methyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(2-chloro-6-fluoro-benzyl)imidazol-2-yl]methyl]-2-methyl-propionamide Formula: C18H21ClFN3O MolecularWeight: 349.830243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClFN3O/c1-4-9-23(18(24)13(2)3)12-17-21-8-10-22(17)11-14-15(19)6-5-7-16(14)20/h4-8,10,13H,1,9,11-12H2,2-3H3