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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-acrylamide Formula: C18H11BrClF3N2O2 MolecularWeight: 459.64435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClF3N2O2/c1-27-16-5-3-13(19)7-10(16)6-11(9-24)17(26)25-15-8-12(18(21,22)23)2-4-14(15)20/h2-8H,1H3,(H,25,26)