(Z)-5-[[3-bromanyl-4-(trifluoromethyloxy)phenyl]amino]-5-oxidanyl-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (Z)-5-[[3-bromanyl-4-(trifluoromethyloxy)phenyl]amino]-5-oxidanyl-3-oxidanylidene-pent-4-enenitrile Openeye Name: (Z)-5-[3-bromo-4-(trifluoromethoxy)anilino]-5-hydroxy-3-oxo-pent-4-enenitrile CAS Name: (Z)-5-[3-bromo-4-(trifluoromethoxy)anilino]-5-hydroxy-3-oxo-4-pentenenitrile IUPAC Name: (Z)-5-[3-bromo-4-(trifluoromethoxy)anilino]-5-hydroxy-3-oxopent-4-enenitrile Traditional Name: (Z)-5-[3-bromo-4-(trifluoromethoxy)anilino]-5-hydroxy-3-keto-pent-4-enenitrile Formula: C12H8BrF3N2O3 MolecularWeight: 365.10273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=CC(=O)CC#N)O)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1N/C(=C/C(=O)CC#N)/O)Br)OC(F)(F)F

InChI

InChI=1S/C12H8BrF3N2O3/c13-9-5-7(1-2-10(9)21-12(14,15)16)18-11(20)6-8(19)3-4-17/h1-2,5-6,18,20H,3H2/b11-6-