Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC(=C1)[C@@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1Cl

InChIKey

InChIKey=HYSJCTOUESUZON-JDXGNMNLSA-N

Formula

C33H24Cl2N4O3

Mass

595.48

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Entity with smiles ClC1=CC=CC(=C1)[C@@H]1N2[C@@H](CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=CC=C1C(=O)NCC1=CC=CC=C1Cl has not been classified yet.

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