2-(4-chloranylphenoxy)-N-(methylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(methylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(methyleneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(methyleneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(methylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(methyleneamino)acetamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C=NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H9ClN2O2/c1-11-12-9(13)6-14-8-4-2-7(10)3-5-8/h2-5H,1,6H2,(H,12,13)