2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyethanamide Openeye Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide CAS Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide Traditional Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyacetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/OCC(=O)N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-7(13-15-6-10(12)14)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H2,12,14)/b13-7-