Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=JVMKAJBLDDXWJR-BENRWUELSA-N

Formula

C18H14ClN3O3

Mass

355.78

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Entity with smiles CC1=CC=CC=C1N\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=CC=C1Cl has not been classified yet.

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