Structure Information
Structure

Compound Identification

SMILES

CCCCN(C)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1

InChIKey

InChIKey=FDZOWMYJWCNXSI-UHFFFAOYSA-N

Formula

C20H21ClIN3O

Mass

481.76

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Entity with smiles CCCCN(C)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1 has not been classified yet.

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