3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-acrylamide Formula: C18H11BrClF3N2O3 MolecularWeight: 475.64375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br)O

InChI

InChI=1S/C18H11BrClF3N2O3/c1-28-15-6-9(5-12(19)16(15)26)4-10(8-24)17(27)25-14-7-11(18(21,22)23)2-3-13(14)20/h2-7,26H,1H3,(H,25,27)