(Z)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-14-7-16-15(23-9-24-16)6-10(14)5-11(8-19)17(22)20-12-1-3-13(21)4-2-12/h1-7,21H,9H2,(H,20,22)/b11-5-