Structure Information
Structure

Compound Identification

SMILES

CCC(C)NC(=O)N1N\C(C=C1C1CCC1)=C1\C=CC(NC(=O)C2=C(Cl)C=CC=C2Cl)=CC1=O

InChIKey

InChIKey=BIHWDLAYCIEVOP-JZJYNLBNSA-N

Formula

C25H26Cl2N4O3

Mass

501.41

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Entity with smiles CCC(C)NC(=O)N1N\C(C=C1C1CCC1)=C1\C=CC(NC(=O)C2=C(Cl)C=CC=C2Cl)=CC1=O has not been classified yet.

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