(Z)-3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3,5-dichloro-phenyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dichloro-4-prop-2-enoxyphenyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dichloro-4-prop-2-enoxyphenyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3,5-dichloro-phenyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C19H13Cl2FN2O2 MolecularWeight: 391.223123

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2F)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)/C=C(/C#N)\C(=O)NC2=CC=CC=C2F)Cl

InChI

InChI=1S/C19H13Cl2FN2O2/c1-2-7-26-18-14(20)9-12(10-15(18)21)8-13(11-23)19(25)24-17-6-4-3-5-16(17)22/h2-6,8-10H,1,7H2,(H,24,25)/b13-8-