Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)C1=CC=C(OCCN2C=CC=C2\C=C2\C(=O)N=C([O-])N(C2=O)C2=CC(Cl)=C(C)C=C2)C=C1

InChIKey

InChIKey=PONOWPFTXVZZAE-GJQHCVRFSA-M

Formula

C28H27ClN3O4

Mass

504.99

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Entity with smiles CC[C@@H](C)C1=CC=C(OCCN2C=CC=C2\C=C2\C(=O)N=C([O-])N(C2=O)C2=CC(Cl)=C(C)C=C2)C=C1 has not been classified yet.

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