(Z)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxy-phenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxy-phenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=CC(=C2O)Br)Br)C#N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=CC(=CC(=C2O)Br)Br)/C#N)O

InChI

InChI=1S/C16H10Br2N2O3/c17-11-6-9(15(22)14(18)7-11)5-10(8-19)16(23)20-12-1-3-13(21)4-2-12/h1-7,21-22H,(H,20,23)/b10-5-