(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-propargyloxyphenyl)acrylamide Formula: C19H12ClFN2O2 MolecularWeight: 354.762183

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClFN2O2/c1-2-9-25-18-6-4-3-5-13(18)10-14(12-22)19(24)23-15-7-8-17(21)16(20)11-15/h1,3-8,10-11H,9H2,(H,23,24)/b14-10+