2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-iodophenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-iodophenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(2-iodophenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-(3,4-dichlorobenzyl)oxyphenyl]-N-(2-iodophenyl)acrylamide Formula: C23H15Cl2IN2O2 MolecularWeight: 549.18787

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)Cl)C#N)I

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2IN2O2/c24-19-10-7-16(12-20(19)25)14-30-18-8-5-15(6-9-18)11-17(13-27)23(29)28-22-4-2-1-3-21(22)26/h1-12H,14H2,(H,28,29)