Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC3=CC=C(Cl)C=C3)C3=CC=CC=C23)C1=O

InChIKey

InChIKey=UZDSJLDXBJFSMD-QQXSKIMKSA-N

Formula

C30H26ClN3O3

Mass

512.01

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Entity with smiles CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC3=CC=C(Cl)C=C3)C3=CC=CC=C23)C1=O has not been classified yet.

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