N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-2-10-22(18(23)14-7-8-14)13-17-20-9-11-21(17)12-15-5-3-4-6-16(15)19/h2-6,9,11,14H,1,7-8,10,12-13H2