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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C23H28BrClN2O3 MolecularWeight: 495.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C(=C(C(=C2)C)Cl)C)Br

InChI

InChI=1S/C23H28BrClN2O3/c1-4-5-6-7-12-29-19-10-8-18(9-11-19)14-26-27-21(28)15-30-20-13-16(2)23(25)17(3)22(20)24/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,27,28)/b26-14+