2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12Br2N2O2S/c1-9-6-10(15)2-4-12(9)20-8-14(19)18-17-7-11-3-5-13(16)21-11/h2-7H,8H2,1H3,(H,18,19)/b17-7+