N-(4-bromophenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C14H9BrClF3N2O2 MolecularWeight: 409.58567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Br

InChI

InChI=1S/C14H9BrClF3N2O2/c15-9-1-3-10(4-2-9)20-12(22)7-21-6-8(14(17,18)19)5-11(16)13(21)23/h1-6H,7H2,(H,20,22)