2-(2-chloranylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1Cl)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC=C1Cl)CC

InChI

InChI=1S/C13H17ClN2O2/c1-3-10(4-2)15-16-13(17)9-18-12-8-6-5-7-11(12)14/h5-8H,3-4,9H2,1-2H3,(H,16,17)