Structure Information
Structure

Compound Identification

SMILES

ClC1=CC2=C(NC(=C2)C(=O)N[C@H]2CCC[C@H]2NC(=O)C2=CC=C(C=C2)N2C=CC=CC2=O)C=C1

InChIKey

InChIKey=ZXEJGKZWDFONOH-YADHBBJMSA-N

Formula

C26H23ClN4O3

Mass

474.95

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Entity with smiles ClC1=CC2=C(NC(=C2)C(=O)N[C@H]2CCC[C@H]2NC(=O)C2=CC=C(C=C2)N2C=CC=CC2=O)C=C1 has not been classified yet.

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