2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C16H18BrClN2O3 MolecularWeight: 401.68272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)/CC(=O)C1)C

InChI

InChI=1S/C16H18BrClN2O3/c1-16(2)7-11(6-12(21)8-16)19-20-15(22)9-23-14-4-3-10(18)5-13(14)17/h3-5H,6-9H2,1-2H3,(H,20,22)/b19-11+