Structure Information
Structure

Compound Identification

SMILES

CC1=C(\C=N\NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl

InChIKey

InChIKey=IDNJVYTXIMFVSX-ZCTHSVRISA-N

Formula

C28H30Cl2N4O3

Mass

541.47

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Entity with smiles CC1=C(\C=N\NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl has not been classified yet.

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