2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=C(C=C(C=C2)Cl)Br)C(=C)C

InChI

InChI=1S/C18H20BrClN2O2/c1-11(2)13-5-4-12(3)16(8-13)21-22-18(23)10-24-17-7-6-14(20)9-15(17)19/h4,6-7,9,13H,1,5,8,10H2,2-3H3,(H,22,23)/b21-16+