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

Systemtic Name: (Z)-3-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-dibromo-2-hydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-dibromo-2-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(=CC(=C2O)Br)Br)C#N

Isomeric SMILES

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

InChI

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