2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C13H14BrClN2O2 MolecularWeight: 345.61946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/C2CC2

InChI

InChI=1S/C13H14BrClN2O2/c1-8(9-2-3-9)16-17-13(18)7-19-12-5-4-10(15)6-11(12)14/h4-6,9H,2-3,7H2,1H3,(H,17,18)/b16-8+