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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2-isopropoxyphenyl)acrylamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H16ClFN2O2/c1-12(2)25-18-6-4-3-5-13(18)9-14(11-22)19(24)23-15-7-8-17(21)16(20)10-15/h3-10,12H,1-2H3,(H,23,24)/b14-9+