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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-2-cyano-N-(2-iodophenyl)acrylamide Formula: C23H16ClIN2O2 MolecularWeight: 514.74281

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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)C#N)I

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClIN2O2/c24-19-9-5-17(6-10-19)15-29-20-11-7-16(8-12-20)13-18(14-26)23(28)27-22-4-2-1-3-21(22)25/h1-13H,15H2,(H,27,28)