N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H13BrF3NO3 MolecularWeight: 416.18923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13BrF3NO3/c18-12-8-14-15(25-6-5-24-14)9-13(12)22-16(23)7-10-1-3-11(4-2-10)17(19,20)21/h1-4,8-9H,5-7H2,(H,22,23)