Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCNC(=O)C1=CC(Cl)=C(NC(=O)C(N2C(=O)C(OCC)N(CC3=CC=CC=C3)C2=O)C(=O)C2=C(C)C=NO2)C=C1

InChIKey

InChIKey=AHCFGHXJCBZFKL-UHFFFAOYSA-N

Formula

C34H40ClN5O7

Mass

666.17

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Entity with smiles CCCCCCCCNC(=O)C1=CC(Cl)=C(NC(=O)C(N2C(=O)C(OCC)N(CC3=CC=CC=C3)C2=O)C(=O)C2=C(C)C=NO2)C=C1 has not been classified yet.

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