N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CON=CC2=CC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CO/N=C/C2=CC=CS2)Br

InChI

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