N-[2,6-bis(chloranyl)phenyl]-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine Openeye Name: 1-allyloxy-N-(2,6-dichlorophenyl)-4,5-dihydroimidazol-2-amine CAS Name: N-(2,6-dichlorophenyl)-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine IUPAC Name: N-(2,6-dichlorophenyl)-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine Traditional Name: (1-allyloxy-2-imidazolin-2-yl)-(2,6-dichlorophenyl)amine Formula: C12H13Cl2N3O MolecularWeight: 286.15712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1CCN=C1NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCON1CCN=C1NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O/c1-2-8-18-17-7-6-15-12(17)16-11-9(13)4-3-5-10(11)14/h2-5H,1,6-8H2,(H,15,16)