Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N[C@H]1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(C)C1=O

InChIKey

InChIKey=YCHMWFOZLISOSU-QMHKHESXSA-N

Formula

C26H24ClN5O3

Mass

489.96

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Entity with smiles C[C@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)N[C@H]1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(C)C1=O has not been classified yet.

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