2-(2-chloranylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1Cl)C

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=CC=C1Cl)/C

InChI

InChI=1S/C13H17ClN2O2/c1-3-6-10(2)15-16-13(17)9-18-12-8-5-4-7-11(12)14/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,17)/b15-10-