3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-bromophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-bromophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-phenyl]-N-(2-bromophenyl)-2-cyano-acrylamide Formula: C23H15Br2ClN2O2 MolecularWeight: 546.6384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br)C#N)Br

InChI

InChI=1S/C23H15Br2ClN2O2/c24-19-3-1-2-4-21(19)28-23(29)17(13-27)11-16-7-10-22(20(25)12-16)30-14-15-5-8-18(26)9-6-15/h1-12H,14H2,(H,28,29)