(Z)-3-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H13ClN2O4/c1-24-15-8-12(18)7-10(16(15)22)6-11(9-19)17(23)20-13-2-4-14(21)5-3-13/h2-8,21-22H,1H3,(H,20,23)/b11-6-