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

Systemtic Name: (E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-hydroxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)O)Cl)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)O)Cl)/C#N)O

InChI

InChI=1S/C16H11ClN2O3/c17-14-8-10(1-6-15(14)21)7-11(9-18)16(22)19-12-2-4-13(20)5-3-12/h1-8,20-21H,(H,19,22)/b11-7+