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=CC2=C(OCCCO2)C=C1C1=CC=C(Cl)C=C1

InChIKey

InChIKey=VKRRRNWSVAEUQU-UHFFFAOYSA-N

Formula

C38H32ClN3O4

Mass

630.14

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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=CC2=C(OCCCO2)C=C1C1=CC=C(Cl)C=C1 has not been classified yet.

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