2-(4-chloranylphenoxy)-N-[(E)-ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-ethylideneamino]acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N/NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-2-12-13-10(14)7-15-9-5-3-8(11)4-6-9/h2-6H,7H2,1H3,(H,13,14)/b12-2+