Structure Information
Structure

Compound Identification

SMILES

CC=C(NOCC1=CC=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=VIDDOYKAAKIMAJ-UHFFFAOYSA-N

Formula

C24H22ClN3O3

Mass

435.91

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Entity with smiles CC=C(NOCC1=CC=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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