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(OCC(=O)N2CCCC2)=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=VGAOKTIREZPOIH-UHFFFAOYSA-N

Formula

C41H37ClN4O4

Mass

685.22

Export to:

JSON SDF CSV

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(OCC(=O)N2CCCC2)=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

Previous Back Next