Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC(=CC(=C1)C(=O)C1=CC=C(N1)C(C1=CC=C(Br)N1)C1=CC=C(I)C=C1)C(C)(C)C
InChIKey
InChIKey=UDHCVNVWFMOQIX-UHFFFAOYSA-N
Formula
C30H32BrIN2O
Mass
643.407
Compound Identification
SMILES
CC(C)(C)C1=CC(=CC(=C1)C(=O)C1=CC=C(N1)C(C1=CC=C(Br)N1)C1=CC=C(I)C=C1)C(C)(C)C
InChIKey
InChIKey=UDHCVNVWFMOQIX-UHFFFAOYSA-N
Formula
C30H32BrIN2O
Mass
643.407