Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N1CCC(CC1)C(=O)NCC(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC(C)CC

InChIKey

InChIKey=BWEHWLYOSXVVMV-UHFFFAOYSA-N

Formula

C32H43ClN6O5

Mass

627.18

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Entity with smiles CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N1CCC(CC1)C(=O)NCC(=O)NC1=C(C=C(Cl)C=C1)C(=O)NC(C)CC has not been classified yet.

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