N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-phenoxy-acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-10(12-7-8-13(15)20-12)16-17-14(18)9-19-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,18)/b16-10+