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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-phenyl-acrylamide Formula: C16H10Br2N2O2 MolecularWeight: 422.0708

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O2/c17-13-7-10(8-14(18)15(13)21)6-11(9-19)16(22)20-12-4-2-1-3-5-12/h1-8,21H,(H,20,22)/b11-6+