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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(3-hydroxyphenyl)acrylamide Formula: C16H10ClFN2O2 MolecularWeight: 316.714203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O2/c17-14-8-12(4-5-15(14)18)20-16(22)11(9-19)6-10-2-1-3-13(21)7-10/h1-8,21H,(H,20,22)/b11-6+