N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-bromophenoxy)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-(2-bromophenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-bromophenoxy)acetamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)COC2=CC=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)COC2=CC=CC=C2Br)Br

InChI

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