Structure Information
Structure

Compound Identification

SMILES

CC1CN2C(C(C)O1)C1(CC3=C2C=C(C=C3)C2=CC=C(Cl)C=C2)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=LPDANZPYCPUASL-UHFFFAOYSA-N

Formula

C23H22ClN3O4

Mass

439.9

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Entity with smiles CC1CN2C(C(C)O1)C1(CC3=C2C=C(C=C3)C2=CC=C(Cl)C=C2)C(=O)NC(=O)NC1=O has not been classified yet.

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