Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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