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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-[4-(2-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)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I)Cl

InChI

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