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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C15H14BrClN2O2S MolecularWeight: 401.70586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrClN2O2S/c1-9-5-11(6-10(2)15(9)17)21-8-14(20)19-18-7-12-3-4-13(16)22-12/h3-7H,8H2,1-2H3,(H,19,20)/b18-7+