2-(4-bromanyl-2-chloranyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C13H16BrClN2O2 MolecularWeight: 347.63534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O2/c1-3-10(4-2)16-17-13(18)8-19-12-6-5-9(14)7-11(12)15/h5-7H,3-4,8H2,1-2H3,(H,17,18)