Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1(CC(C)CC(C)C1)C(=O)NC1=CC2=C(NC(=C2)C2=CC=C(NC(=O)C3=CC=C(Cl)C=C3)C=C2)C=C1

InChIKey

InChIKey=KXOJNABTRJUJFE-UHFFFAOYSA-N

Formula

C34H38ClN3O2

Mass

556.15

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Entity with smiles CC(C)CC1(CC(C)CC(C)C1)C(=O)NC1=CC2=C(NC(=C2)C2=CC=C(NC(=O)C3=CC=C(Cl)C=C3)C=C2)C=C1 has not been classified yet.

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