Structure Information
Structure

Compound Identification

SMILES

C[NH+](CC(=O)NC(=O)NC1=CC=CC=C1F)CC1=CC=C(Br)C=C1

InChIKey

InChIKey=GQAAYTLPONAMTD-UHFFFAOYSA-O

Formula

C17H18BrFN3O2

Mass

395.252

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Entity with smiles C[NH+](CC(=O)NC(=O)NC1=CC=CC=C1F)CC1=CC=C(Br)C=C1 has not been classified yet.

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