Structure Information
Structure

Compound Identification

SMILES

ClC1=C(NC=C2C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C2=O)C=CC=N1

InChIKey

InChIKey=ZCALVNCYDJIMKT-UHFFFAOYSA-N

Formula

C22H27ClN4O3

Mass

430.93

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Entity with smiles ClC1=C(NC=C2C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C2=O)C=CC=N1 has not been classified yet.

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