Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC2=C(C=C1)N=C(C=C2)C1=C(C=CC(Cl)=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=YGFLSZNWUSUAHI-UHFFFAOYSA-N

Formula

C35H27Cl2N3O2

Mass

592.52

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Entity with smiles OC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC2=C(C=C1)N=C(C=C2)C1=C(C=CC(Cl)=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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