Structure Information
Compound Identification
SMILES
IC1=CC2=C(C=C(C=C2)C(=O)NCCC2=CC=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=MANSVPZSPNWDIF-UHFFFAOYSA-N
Formula
C23H18INO
Mass
451.307
Compound Identification
SMILES
IC1=CC2=C(C=C(C=C2)C(=O)NCCC2=CC=CC=C2)C2=CC=CC=C12
InChIKey
InChIKey=MANSVPZSPNWDIF-UHFFFAOYSA-N
Formula
C23H18INO
Mass
451.307