Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)C(=O)CN1C(=O)N[C@@H](CCC2=CC=CC=C2)C1=O

InChIKey

InChIKey=UZPTUUGYYAOTEE-INIZCTEOSA-N

Formula

C19H17ClN2O3

Mass

356.81

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Entity with smiles ClC1=CC=C(C=C1)C(=O)CN1C(=O)N[C@@H](CCC2=CC=CC=C2)C1=O has not been classified yet.

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