Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1OC1=CC=C(NC=C2C(=O)NC(=O)N(CC3=CC=CO3)C2=O)C=C1

InChIKey

InChIKey=VAQFVWNALOYELZ-UHFFFAOYSA-N

Formula

C22H16ClN3O5

Mass

437.84

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Entity with smiles ClC1=CC=CC=C1OC1=CC=C(NC=C2C(=O)NC(=O)N(CC3=CC=CO3)C2=O)C=C1 has not been classified yet.

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