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

Systemtic Name: 3-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(2-allyloxy-5-bromo-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-(2-allyloxy-5-bromo-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-acrylamide Formula: C20H13BrClF3N2O2 MolecularWeight: 485.68163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

C=CCOC1=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/C20H13BrClF3N2O2/c1-2-7-29-18-6-4-15(21)9-12(18)8-13(11-26)19(28)27-17-10-14(20(23,24)25)3-5-16(17)22/h2-6,8-10H,1,7H2,(H,27,28)