(E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=C(C=CC(=C2)Cl)O)C#N

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C/C2=C(C=CC(=C2)Cl)O)/C#N

InChI

InChI=1S/C15H11ClN2O3/c16-12-3-4-14(19)10(7-12)6-11(8-17)15(20)18-9-13-2-1-5-21-13/h1-7,19H,9H2,(H,18,20)/b11-6+