Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1C1=CC=C(OCCCC#N)C=C1

InChIKey

InChIKey=GGRSIJULZQKYGV-RGEXLXHISA-N

Formula

C19H16ClN3O3

Mass

369.81

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Entity with smiles OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1C1=CC=C(OCCCC#N)C=C1 has not been classified yet.

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