Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)C1=CC=C(C=C1)C(=O)NC(=O)CCl

InChIKey

InChIKey=BRNINXZLZBGGMN-UHFFFAOYSA-N

Formula

C11H10ClN3O4

Mass

283.67

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

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