[6-chloranyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-1-yl] N-prop-2-enylcarbamate

Systemtic Name: [6-chloranyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-1-yl] N-prop-2-enylcarbamate Openeye Name: [6-chloro-2-(trifluoromethyl)imidazo[4,5-b]pyridin-1-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [6-chloro-2-(trifluoromethyl)-1-imidazo[4,5-b]pyridinyl] ester IUPAC Name: [6-chloro-2-(trifluoromethyl)imidazo[4,5-b]pyridin-1-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [6-chloro-2-(trifluoromethyl)imidazo[4,5-b]pyridin-1-yl] ester Formula: C11H8ClF3N4O2 MolecularWeight: 320.65503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)ON1C2=CC(=CN=C2N=C1C(F)(F)F)Cl

Isomeric SMILES

C=CCNC(=O)ON1C2=CC(=CN=C2N=C1C(F)(F)F)Cl

InChI

InChI=1S/C11H8ClF3N4O2/c1-2-3-16-10(20)21-19-7-4-6(12)5-17-8(7)18-9(19)11(13,14)15/h2,4-5H,1,3H2,(H,16,20)