Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC=C1NC(=O)NC(=O)CCl

InChIKey

InChIKey=ZRQCRBFCTZHMGZ-UHFFFAOYSA-N

Formula

C11H13ClN2O2

Mass

240.69

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Entity with smiles CCC1=CC=CC=C1NC(=O)NC(=O)CCl has not been classified yet.

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