Structure Information
Structure

Compound Identification

SMILES

NC(=O)C(=C1N(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=WVUOCEJPWNJZMN-UHFFFAOYSA-N

Formula

C23H17N3O3

Mass

383.407

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Entity with smiles NC(=O)C(=C1N(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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