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

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C16H10Br2N2O2 MolecularWeight: 422.0708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)Br

Isomeric SMILES

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

InChI

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