2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C14H18BrClN2O2 MolecularWeight: 361.66192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C(C)(C)C

InChI

InChI=1S/C14H18BrClN2O2/c1-9(14(2,3)4)17-18-13(19)8-20-12-6-5-10(16)7-11(12)15/h5-7H,8H2,1-4H3,(H,18,19)/b17-9+