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

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-(2-iodophenyl)acrylamide Formula: C23H15BrClIN2O2 MolecularWeight: 593.63887

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrClIN2O2/c24-19-12-16(7-10-22(19)30-14-15-5-8-18(25)9-6-15)11-17(13-27)23(29)28-21-4-2-1-3-20(21)26/h1-12H,14H2,(H,28,29)