2-[bis(fluoranyl)methoxy]-5-bromanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[bis(fluoranyl)methoxy]-5-bromanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-bromo-2-(difluoromethoxy)benzamide CAS Name: 5-bromo-2-(difluoromethoxy)-N-prop-2-enylbenzamide IUPAC Name: 5-bromo-2-(difluoromethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-bromo-2-(difluoromethoxy)benzamide Formula: C11H10BrF2NO2 MolecularWeight: 306.103406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)Br)OC(F)F

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)Br)OC(F)F

InChI

InChI=1S/C11H10BrF2NO2/c1-2-5-15-10(16)8-6-7(12)3-4-9(8)17-11(13)14/h2-4,6,11H,1,5H2,(H,15,16)