Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(=C1)C1=CN2C(=NC(=C2C2=CC=C(Cl)C=C2)C2=CC=C(Cl)C=C2)N=C1

InChIKey

InChIKey=IQOLDOLNAJBSPU-UHFFFAOYSA-N

Formula

C26H17Cl2N3O2

Mass

474.34

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Entity with smiles CC(=O)OC1=CC=CC(=C1)C1=CN2C(=NC(=C2C2=CC=C(Cl)C=C2)C2=CC=C(Cl)C=C2)N=C1 has not been classified yet.

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