Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CN1CCC(CC1)N1C(=O)N(C(=O)C1(C)CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=HIPMWJHEAZANQD-UHFFFAOYSA-N

Formula

C28H32BrCl2N3O4

Mass

625.39

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Entity with smiles CC(C)(C)OC(=O)CN1CCC(CC1)N1C(=O)N(C(=O)C1(C)CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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