4-azanyl-5-chloranyl-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-prop-2-enoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]benzamide CAS Name: 4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-N-[(1-ethyl-2-imidazolin-2-yl)methyl]benzamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN=C1CNC(=O)C2=CC(=C(C=C2OCC=C)N)Cl

Isomeric SMILES

CCN1CCN=C1CNC(=O)C2=CC(=C(C=C2OCC=C)N)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-3-7-23-14-9-13(18)12(17)8-11(14)16(22)20-10-15-19-5-6-21(15)4-2/h3,8-9H,1,4-7,10,18H2,2H3,(H,20,22)