Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CC2=CC=C(Br)C=C2)NC(=O)N(C1=O)C1=CC(Cl)=NC(Cl)=C1

InChIKey

InChIKey=BXUWPEGPMXOMAA-MRXNPFEDSA-N

Formula

C16H12BrCl2N3O2

Mass

429.1

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Entity with smiles C[C@]1(CC2=CC=C(Br)C=C2)NC(=O)N(C1=O)C1=CC(Cl)=NC(Cl)=C1 has not been classified yet.

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