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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(2-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)acrylamide Formula: C16H9Br3N2O2 MolecularWeight: 500.96686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)O)Br)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)O)Br)/C#N)Br

InChI

InChI=1S/C16H9Br3N2O2/c17-11-3-1-2-4-14(11)21-16(23)10(8-20)5-9-6-12(18)15(22)13(19)7-9/h1-7,22H,(H,21,23)/b10-5+