Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)C(O)(C1=CC=C(OC(F)(F)Br)C=C1)C(F)(F)F

InChIKey

InChIKey=ZSKYXARBRUXEAT-UHFFFAOYSA-N

Formula

C27H23BrF5IN2O4

Mass

741.291

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Entity with smiles CC(C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)C(O)(C1=CC=C(OC(F)(F)Br)C=C1)C(F)(F)F has not been classified yet.

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