2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]acetamide Formula: C16H16Br2N2O2S MolecularWeight: 460.18344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(S2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(/C)\C2=CC=C(S2)Br)C)Br

InChI

InChI=1S/C16H16Br2N2O2S/c1-9-6-12(17)7-10(2)16(9)22-8-15(21)20-19-11(3)13-4-5-14(18)23-13/h4-7H,8H2,1-3H3,(H,20,21)/b19-11-