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

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-iodo-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-iodophenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-iodophenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[4-(4-chlorobenzyl)oxy-3-iodo-phenyl]-2-cyano-N-phenyl-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)I)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClIN2O2/c24-19-9-6-16(7-10-19)15-29-22-11-8-17(13-21(22)25)12-18(14-26)23(28)27-20-4-2-1-3-5-20/h1-13H,15H2,(H,27,28)/b18-12-