2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=CC=CC=N2

InChI

InChI=1S/C16H15BrClN3O2/c1-10-7-13(15(17)11(2)16(10)18)23-9-14(22)21-20-8-12-5-3-4-6-19-12/h3-8H,9H2,1-2H3,(H,21,22)/b20-8+