2-(2-chloranylphenoxy)-N-(3-methylbutylideneamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-10(2)7-8-15-16-13(17)9-18-12-6-4-3-5-11(12)14/h3-6,8,10H,7,9H2,1-2H3,(H,16,17)