Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C1/C(=O)N(CC2=CC=C(Cl)C=C2)C2=C1C=C(C)C=C2

InChIKey

InChIKey=LDSNMTMLMSBCKX-JZJYNLBNSA-N

Formula

C18H15ClN2O3

Mass

342.78

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Entity with smiles CC(=O)O\N=C1/C(=O)N(CC2=CC=C(Cl)C=C2)C2=C1C=C(C)C=C2 has not been classified yet.

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